CS-0557884
4-(N-cyclopentylsulfamoyl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 950226-98-9
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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
C₁₀H₁₃NO₄S₂
Molecular Weight
275.34
Synonyms
None
SMILES
O=C(O)C=1SC=C(C1)S(=O)(=O)NC2CCCC2
Tpsa
83.47
Logp
1.6672
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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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+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: C₁₀H₁₃NO₄S₂
Molecular Weight: 275.34
Synonyms: None
SMILES: O=C(O)C=1SC=C(C1)S(=O)(=O)NC2CCCC2
Tpsa: 83.47
Logp: 1.6672
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃NO₄S₂
Molecular Weight:
275.34
Synonyms:
None
SMILES:
O=C(O)C=1SC=C(C1)S(=O)(=O)NC2CCCC2
Tpsa:
83.47
Logp:
1.6672
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: CC1=C(C(=NN1)C(=O)O)C2=CC=CC=C2
Tpsa: 65.98
Logp: 2.08332
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC1=C(C(=NN1)C(=O)O)C2=CC=CC=C2
Tpsa:
65.98
Logp:
2.08332
H Acceptors:
2
H Donors:
2
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: C₈H₇F₂NO
Molecular Weight: 171.14
Synonyms: None
SMILES: CNC(=O)C1=CC(=C(C=C1)F)F
Tpsa: 29.1
Logp: 1.3244
H Acceptors: 1
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:
C₈H₇F₂NO
Molecular Weight:
171.14
Synonyms:
None
SMILES:
CNC(=O)C1=CC(=C(C=C1)F)F
Tpsa:
29.1
Logp:
1.3244
H Acceptors:
1
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 2-(1-tert-butyl-1H-pyrazole-4-carbonyl)phenol
SMILES: CC(C)(C)N1C=C(C=N1)C(=O)C2=CC=CC=C2O
Tpsa: 55.12
Logp: 2.5747
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
2-(1-tert-butyl-1H-pyrazole-4-carbonyl)phenol
SMILES:
CC(C)(C)N1C=C(C=N1)C(=O)C2=CC=CC=C2O
Tpsa:
55.12
Logp:
2.5747
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2