CS-1151573
5-Oxooctahydro-5H-thiazolo[2,3-i]indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1189133-20-7
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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
C₁₁H₁₅NO₃S
Molecular Weight
241.31
Synonyms
None
SMILES
O=C(O)C1N2C(=O)CC3CCCCC23SC1
Tpsa
57.61
Logp
1.3052
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189133-20-7 | 5-oxo-octahydro-2H-[1,3]thiazolo[2,3-���]indole-3-carboxylic acid | A2B Chem | ₹ 1,21,067.40 - ₹ 1,31,163.48 |
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-P305+P351+P338-P330-P362+P364-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: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: O=C(O)C1N2C(=O)CC3CCCCC23SC1
Tpsa: 57.61
Logp: 1.3052
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
O=C(O)C1N2C(=O)CC3CCCCC23SC1
Tpsa:
57.61
Logp:
1.3052
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: C₇H₈BrNOS
Molecular Weight: 234.11
Synonyms: None
SMILES: BrC=1SC(=NC1)OC2CCC2
Tpsa: 22.12
Logp: 2.8369
H Acceptors: 3
H Donors: 0
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:
C₇H₈BrNOS
Molecular Weight:
234.11
Synonyms:
None
SMILES:
BrC=1SC(=NC1)OC2CCC2
Tpsa:
22.12
Logp:
2.8369
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: N1=NN(C=C1CN)C2=CC=CC(=C2)C
Tpsa: 56.73
Logp: 1.03442
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
N1=NN(C=C1CN)C2=CC=CC(=C2)C
Tpsa:
56.73
Logp:
1.03442
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₄N₂O₄S
Molecular Weight: 282.31
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C(=C1)N(=O)=O)N2CCSCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄S
Molecular Weight:
282.31
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C(=C1)N(=O)=O)N2CCSCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A