CS-0251620
7-Chloro-2,3-dihydro-1-oxopyrrolo[2,1-b]benzothiazole-3a(1H)-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1236270-06-6
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₃S
Molecular Weight
269.70
Synonyms
11-chloro-3-oxo-7-thia-2-azatricyclo[6.4.0.0,2,6]dodeca-1(12),8,10-triene-6-carboxylic acid
SMILES
O=C(C12CCC(N1C3=CC(Cl)=CC=C3S2)=O)O
Tpsa
57.61
Logp
2.3534
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1236270-06-6 | 11-chloro-3-oxo-7-thia-2-azatricyclo[6.4.0.0,2,6]dodeca-1(12),8,10-triene-6-carboxylic acid | A2B Chem | ₹ 12,406.20 - ₹ 98,907.36 |
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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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃S
Molecular Weight: 269.70
Synonyms: 11-chloro-3-oxo-7-thia-2-azatricyclo[6.4.0.0,2,6]dodeca-1(12),8,10-triene-6-carboxylic acid
SMILES: O=C(C12CCC(N1C3=CC(Cl)=CC=C3S2)=O)O
Tpsa: 57.61
Logp: 2.3534
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃S
Molecular Weight:
269.70
Synonyms:
11-chloro-3-oxo-7-thia-2-azatricyclo[6.4.0.0,2,6]dodeca-1(12),8,10-triene-6-carboxylic acid
SMILES:
O=C(C12CCC(N1C3=CC(Cl)=CC=C3S2)=O)O
Tpsa:
57.61
Logp:
2.3534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₃S
Molecular Weight: 170.19
Synonyms: None
SMILES: CC(=O)C1=CC(=CS1)C(=O)O
Tpsa: 54.37
Logp: 1.6489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₃S
Molecular Weight:
170.19
Synonyms:
None
SMILES:
CC(=O)C1=CC(=CS1)C(=O)O
Tpsa:
54.37
Logp:
1.6489
H Acceptors:
3
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: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: 4-(2,6-dimethylmorpholine-4-carbonyl)phenyl]methanamine hydrochloride
SMILES: NCC1=CC=C(C(N2CC(C)OC(C)C2)=O)C=C1.[H]Cl
Tpsa: 55.56
Logp: 1.8165
H Acceptors: 3
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:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
4-(2,6-dimethylmorpholine-4-carbonyl)phenyl]methanamine hydrochloride
SMILES:
NCC1=CC=C(C(N2CC(C)OC(C)C2)=O)C=C1.[H]Cl
Tpsa:
55.56
Logp:
1.8165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(NCC2CC2)C=C1
Tpsa: 38.33
Logp: 2.6852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(NCC2CC2)C=C1
Tpsa:
38.33
Logp:
2.6852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5