CS-0290598
5-(n-Butylsulfamoyl)thiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1036498-34-6
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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
C₉H₁₃NO₄S₂
Molecular Weight
263.33
Synonyms
None
SMILES
O=C(C1=CSC(S(=O)(NCCCC)=O)=C1)O
Tpsa
83.47
Logp
1.5247
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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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: C₉H₁₃NO₄S₂
Molecular Weight: 263.33
Synonyms: None
SMILES: O=C(C1=CSC(S(=O)(NCCCC)=O)=C1)O
Tpsa: 83.47
Logp: 1.5247
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄S₂
Molecular Weight:
263.33
Synonyms:
None
SMILES:
O=C(C1=CSC(S(=O)(NCCCC)=O)=C1)O
Tpsa:
83.47
Logp:
1.5247
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅S₂
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(C1=CSC(S(=O)(NCCNC(C)=O)=O)=C1)O
Tpsa: 112.57
Logp: -0.1393
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅S₂
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(C1=CSC(S(=O)(NCCNC(C)=O)=O)=C1)O
Tpsa:
112.57
Logp:
-0.1393
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: None
SMILES: O=C(C1=CSC=C1)C=COCC
Tpsa: 26.3
Logp: 2.481
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
None
SMILES:
O=C(C1=CSC=C1)C=COCC
Tpsa:
26.3
Logp:
2.481
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNOS₂
Molecular Weight: 318.25
Synonyms: 5-(2-Aminoethyl)-2-thienyl](3-thienyl)methanone Hydrobromide
SMILES: O=C(C1=CSC=C1)C2=CC=C(CCN)S2.Br
Tpsa: 43.09
Logp: 3.1197
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNOS₂
Molecular Weight:
318.25
Synonyms:
5-(2-Aminoethyl)-2-thienyl](3-thienyl)methanone Hydrobromide
SMILES:
O=C(C1=CSC=C1)C2=CC=C(CCN)S2.Br
Tpsa:
43.09
Logp:
3.1197
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4