CS-0573320
3-(N-benzylsulfamoyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 61759-04-4
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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
C₁₀H₁₃NO₄S
Molecular Weight
243.28
Synonyms
None
SMILES
O=C(O)CCS(=O)(=O)NCC=1C=CC=CC1
Tpsa
83.47
Logp
0.5807
H Acceptors
3
H Donors
2
Rotatable Bonds
6
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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: O=C(O)CCS(=O)(=O)NCC=1C=CC=CC1
Tpsa: 83.47
Logp: 0.5807
H Acceptors: 3
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=C(O)CCS(=O)(=O)NCC=1C=CC=CC1
Tpsa:
83.47
Logp:
0.5807
H Acceptors:
3
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: C₁₂H₁₁BrN₂
Molecular Weight: 263.13
Synonyms: 3-Pyridinemethanamine,5-bromo-N-phenyl
SMILES: C1=CC=C(C=C1)NCC2=CC(=CN=C2)Br
Tpsa: 24.92
Logp: 3.4562
H Acceptors: 2
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:
C₁₂H₁₁BrN₂
Molecular Weight:
263.13
Synonyms:
3-Pyridinemethanamine,5-bromo-N-phenyl
SMILES:
C1=CC=C(C=C1)NCC2=CC(=CN=C2)Br
Tpsa:
24.92
Logp:
3.4562
H Acceptors:
2
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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: Benzyl-(6-methoxy-pyrimidin-4-yl)-amine
SMILES: COC1=NC=NC(=C1)NCC2=CC=CC=C2
Tpsa: 47.04
Logp: 2.0973
H Acceptors: 4
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
Benzyl-(6-methoxy-pyrimidin-4-yl)-amine
SMILES:
COC1=NC=NC(=C1)NCC2=CC=CC=C2
Tpsa:
47.04
Logp:
2.0973
H Acceptors:
4
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: C₁₁H₆F₆O₂
Molecular Weight: 284.15
Synonyms: None
SMILES: C(=C/C(O)=O)(\C(F)(F)F)/C1=CC(C(F)(F)F)=CC=C1
Tpsa: 37.3
Logp: 3.7357
H Acceptors: 1
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:
C₁₁H₆F₆O₂
Molecular Weight:
284.15
Synonyms:
None
SMILES:
C(=C/C(O)=O)(\C(F)(F)F)/C1=CC(C(F)(F)F)=CC=C1
Tpsa:
37.3
Logp:
3.7357
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2