CS-0612846
tert-Butyl (4-bromo-5-methylthiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1823943-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0612846-5g | In Stock | ₹ 2,27,395.00 |
CS-0612846 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,395.00
GST (18%): ₹ 40,931.10
Total Price: ₹ 2,68,326.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrN₂O₂S
Molecular Weight
293.18
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NC(Br)=C(C)S1
Tpsa
51.22
Logp
3.56102
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823943-32-3 | Carbamic acid, N-(4-bromo-5-methyl-2-thiazolyl)-, 1,1-dimethylethyl ester | A2B Chem | -- |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O₂S
Molecular Weight: 293.18
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC(Br)=C(C)S1
Tpsa: 51.22
Logp: 3.56102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O₂S
Molecular Weight:
293.18
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC(Br)=C(C)S1
Tpsa:
51.22
Logp:
3.56102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂INO₂
Molecular Weight: 388.03
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(Cl)=C(Cl)C=C1I
Tpsa: 38.33
Logp: 4.945
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂INO₂
Molecular Weight:
388.03
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=C(Cl)C=C1I
Tpsa:
38.33
Logp:
4.945
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: None
SMILES: O=C(O)C1=CC=CC(O)=C1NC(OC(C)(C)C)=O
Tpsa: 95.86
Logp: 2.4374
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(O)=C1NC(OC(C)(C)C)=O
Tpsa:
95.86
Logp:
2.4374
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC2=C(C=C1)CCCN2
Tpsa: 50.36
Logp: 3.3917
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC2=C(C=C1)CCCN2
Tpsa:
50.36
Logp:
3.3917
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1