CS-0059907
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzenethiol
Manufacturer: ChemScene
CAS Number: 1029438-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059907-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-0059907-5g | In Stock | ₹ 24,920.00 |
CS-0059907 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
MFCD22493520
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BO₂S
Molecular Weight
236.14
Synonyms
None
SMILES
C=1(C=CC(=CC1)B2OC(C(O2)(C)C)(C)C)S
Tpsa
18.46
Logp
2.2745
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(4455-Tetramethyl-132-dioxaborolan-2-yl)benzenethiol / 100mg / 531646912 / A1145062 / / 1029438-23-0 / [null] / 236.140 / C12H17BO2S | eMolecules | ₹ 4,062.85 | |
 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzenethiol | Aaron Chemicals LLC | ₹ 979.00 - ₹ 4,450.00 | |
 | 1029438-23-0 | 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenethiol | A2B Chem | ₹ 2,848.00 - ₹ 17,444.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD22493520
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BO₂S
Molecular Weight: 236.14
Synonyms: None
SMILES: C=1(C=CC(=CC1)B2OC(C(O2)(C)C)(C)C)S
Tpsa: 18.46
Logp: 2.2745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22493520
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BO₂S
Molecular Weight:
236.14
Synonyms:
None
SMILES:
C=1(C=CC(=CC1)B2OC(C(O2)(C)C)(C)C)S
Tpsa:
18.46
Logp:
2.2745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅N
Molecular Weight: 303.44
Synonyms: trans-4'-(4-propylcyclohexyl)[1,1'-biphenyl]-4-carbonitrile
SMILES: C=1(C=CC(=CC1)C#N)C=2C=CC(=CC2)[C@H]3CC[C@@H](CC3)CCC
Tpsa: 23.79
Logp: 6.29918
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅N
Molecular Weight:
303.44
Synonyms:
trans-4'-(4-propylcyclohexyl)[1,1'-biphenyl]-4-carbonitrile
SMILES:
C=1(C=CC(=CC1)C#N)C=2C=CC(=CC2)[C@H]3CC[C@@H](CC3)CCC
Tpsa:
23.79
Logp:
6.29918
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 1,4-Benzenedicarboxylic acid 1-ethyl 4-methyl ester
SMILES: C=1(C=CC(=CC1)C(=O)OC)C(=O)OCC
Tpsa: 52.6
Logp: 1.6499
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
1,4-Benzenedicarboxylic acid 1-ethyl 4-methyl ester
SMILES:
C=1(C=CC(=CC1)C(=O)OC)C(=O)OCC
Tpsa:
52.6
Logp:
1.6499
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClINO₂S
Molecular Weight: 407.65
Synonyms: N-(2-chloro-4-iodophenyl)-4-methyl-benzenesulfonamide（WS203346）
SMILES: C=1(C=CC(=CC1)C)S(=O)(=O)NC=2C(=CC(=CC2)I)Cl
Tpsa: 46.17
Logp: 4.05382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClINO₂S
Molecular Weight:
407.65
Synonyms:
N-(2-chloro-4-iodophenyl)-4-methyl-benzenesulfonamide（WS203346）
SMILES:
C=1(C=CC(=CC1)C)S(=O)(=O)NC=2C(=CC(=CC2)I)Cl
Tpsa:
46.17
Logp:
4.05382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3