CS-0295261
2-Chloro-N-(cyclopropylmethyl)-5-sulfamoylbenzamide
Manufacturer: ChemScene
CAS Number: 1030761-35-3
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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
C₁₁H₁₃ClN₂O₃S
Molecular Weight
288.75
Synonyms
None
SMILES
O=C(NCC1CC1)C2=CC(S(=O)(N)=O)=CC=C2Cl
Tpsa
89.26
Logp
1.1272
H Acceptors
3
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: C₁₁H₁₃ClN₂O₃S
Molecular Weight: 288.75
Synonyms: None
SMILES: O=C(NCC1CC1)C2=CC(S(=O)(N)=O)=CC=C2Cl
Tpsa: 89.26
Logp: 1.1272
H Acceptors: 3
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:
C₁₁H₁₃ClN₂O₃S
Molecular Weight:
288.75
Synonyms:
None
SMILES:
O=C(NCC1CC1)C2=CC(S(=O)(N)=O)=CC=C2Cl
Tpsa:
89.26
Logp:
1.1272
H Acceptors:
3
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: C₁₁H₁₁FINO
Molecular Weight: 319.11
Synonyms: None
SMILES: O=C(NCC1CC1)C2=CC=C(F)C=C2I
Tpsa: 29.1
Logp: 2.5701
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FINO
Molecular Weight:
319.11
Synonyms:
None
SMILES:
O=C(NCC1CC1)C2=CC=C(F)C=C2I
Tpsa:
29.1
Logp:
2.5701
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: None
SMILES: O=C(NCC1CC1)C2=CC=C(N)C([N+]([O-])=O)=C2
Tpsa: 98.26
Logp: 1.3168
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
None
SMILES:
O=C(NCC1CC1)C2=CC=C(N)C([N+]([O-])=O)=C2
Tpsa:
98.26
Logp:
1.3168
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: None
SMILES: O=C(NCC1CC1)CC2=CC=CC=C2Br
Tpsa: 29.1
Logp: 2.5178
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
None
SMILES:
O=C(NCC1CC1)CC2=CC=CC=C2Br
Tpsa:
29.1
Logp:
2.5178
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4