CS-0289445
Methyl 5-bromo-4-(n-(sec-butyl)sulfamoyl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1147793-02-9
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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
C₁₀H₁₄BrNO₄S₂
Molecular Weight
356.26
Synonyms
2-Thiophenecarboxylic acid, 5-bromo-4-[[(1-methylpropyl)amino]sulfonyl]-, methyl ester
SMILES
O=C(C1=CC(S(=O)(NC(C)CC)=O)=C(Br)S1)OC
Tpsa
72.47
Logp
2.374
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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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: C₁₀H₁₄BrNO₄S₂
Molecular Weight: 356.26
Synonyms: 2-Thiophenecarboxylic acid, 5-bromo-4-[[(1-methylpropyl)amino]sulfonyl]-, methyl ester
SMILES: O=C(C1=CC(S(=O)(NC(C)CC)=O)=C(Br)S1)OC
Tpsa: 72.47
Logp: 2.374
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₄S₂
Molecular Weight:
356.26
Synonyms:
2-Thiophenecarboxylic acid, 5-bromo-4-[[(1-methylpropyl)amino]sulfonyl]-, methyl ester
SMILES:
O=C(C1=CC(S(=O)(NC(C)CC)=O)=C(Br)S1)OC
Tpsa:
72.47
Logp:
2.374
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(NC2=CC=CC=C2)=O)=CN1)O
Tpsa: 99.26
Logp: 1.5137
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(NC2=CC=CC=C2)=O)=CN1)O
Tpsa:
99.26
Logp:
1.5137
H Acceptors:
3
H Donors:
3
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: C₁₁H₉BrN₂O₄S₂
Molecular Weight: 377.23
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(NC2=NC=C(C)C=C2)=O)=C(Br)S1)O
Tpsa: 96.36
Logp: 2.71302
H Acceptors: 5
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:
C₁₁H₉BrN₂O₄S₂
Molecular Weight:
377.23
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(NC2=NC=C(C)C=C2)=O)=C(Br)S1)O
Tpsa:
96.36
Logp:
2.71302
H Acceptors:
5
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: C₁₀H₈N₂OS
Molecular Weight: 204.25
Synonyms: None
SMILES: O=C(C1=CC(S)=NC2=CC=CC=C12)N
Tpsa: 55.98
Logp: 1.6224
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂OS
Molecular Weight:
204.25
Synonyms:
None
SMILES:
O=C(C1=CC(S)=NC2=CC=CC=C12)N
Tpsa:
55.98
Logp:
1.6224
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1