CS-0612392
(S)-2-(tert-Butoxycarbonyl)isoindoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1093651-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0612392-100mg | In Stock | ₹ 32,396.00 |
| 250mg | CS-0612392-250mg | In Stock | ₹ 54,824.00 |
| 1g | CS-0612392-1g | In Stock | ₹ 1,46,672.00 |
CS-0612392 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,396.00
GST (18%): ₹ 5,831.28
Total Price: ₹ 38,227.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
(S)-1,3-Dihydro-isoindole-1,2-dicarboxylic acid 2-tert-butyl ester
SMILES
O=C([C@H]1N(C(OC(C)(C)C)=O)CC2=C1C=CC=C2)O
Tpsa
66.84
Logp
2.563
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (S)-1,3-Dihydro-isoindole-1,2-dicarboxylic acid 2-tert-butyl ester
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)CC2=C1C=CC=C2)O
Tpsa: 66.84
Logp: 2.563
H Acceptors: 3
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(S)-1,3-Dihydro-isoindole-1,2-dicarboxylic acid 2-tert-butyl ester
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)CC2=C1C=CC=C2)O
Tpsa:
66.84
Logp:
2.563
H Acceptors:
3
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: C₇H₁₃NO₃S
Molecular Weight: 191.25
Synonyms: None
SMILES: N[C@@H](CCSC(C)=O)C(OC)=O
Tpsa: 69.39
Logp: 0.1565
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃S
Molecular Weight:
191.25
Synonyms:
None
SMILES:
N[C@@H](CCSC(C)=O)C(OC)=O
Tpsa:
69.39
Logp:
0.1565
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₂NO₂S
Molecular Weight: 237.61
Synonyms: None
SMILES: O=S(C1=CC(F)=C(F)C(C#N)=C1)(Cl)=O
Tpsa: 57.93
Logp: 1.76398
H Acceptors: 3
H Donors: 0
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:
C₇H₂ClF₂NO₂S
Molecular Weight:
237.61
Synonyms:
None
SMILES:
O=S(C1=CC(F)=C(F)C(C#N)=C1)(Cl)=O
Tpsa:
57.93
Logp:
1.76398
H Acceptors:
3
H Donors:
0
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: C₇H₂ClF₂NO₂S
Molecular Weight: 237.61
Synonyms: None
SMILES: O=S(C1=CC(C#N)=C(F)C=C1F)(Cl)=O
Tpsa: 57.93
Logp: 1.76398
H Acceptors: 3
H Donors: 0
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:
C₇H₂ClF₂NO₂S
Molecular Weight:
237.61
Synonyms:
None
SMILES:
O=S(C1=CC(C#N)=C(F)C=C1F)(Cl)=O
Tpsa:
57.93
Logp:
1.76398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1