CS-0370983
2-(N-(4-Cyanophenyl)methylsulfonamido)acetic acid
Manufacturer: ChemScene
CAS Number: 1219573-92-8
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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
C₁₀H₁₀N₂O₄S
Molecular Weight
254.26
Synonyms
None
SMILES
O=C(O)CN(C1=CC=C(C#N)C=C1)S(=O)(C)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219573-92-8 | 2-(N-(4-cyanophenyl)methylsulfonamido)acetic acid | A2B Chem | -- |
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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: C₁₀H₁₀N₂O₄S
Molecular Weight: 254.26
Synonyms: None
SMILES: O=C(O)CN(C1=CC=C(C#N)C=C1)S(=O)(C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄S
Molecular Weight:
254.26
Synonyms:
None
SMILES:
O=C(O)CN(C1=CC=C(C#N)C=C1)S(=O)(C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₆N₂O
Molecular Weight: 272.15
Synonyms: N-Hydroxy-3,5-bis-trifluoromethyl-benzamidine
SMILES: FC(F)(C1=CC(C(F)(F)F)=CC(/C(N)=N/O)=C1)F
Tpsa: 58.61
Logp: 2.8187
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₆N₂O
Molecular Weight:
272.15
Synonyms:
N-Hydroxy-3,5-bis-trifluoromethyl-benzamidine
SMILES:
FC(F)(C1=CC(C(F)(F)F)=CC(/C(N)=N/O)=C1)F
Tpsa:
58.61
Logp:
2.8187
H Acceptors:
2
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CC(C)[C@@H](C(OC)=O)NC(C)=O
Tpsa: 55.4
Logp: 0.3201
H Acceptors: 3
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC(C)[C@@H](C(OC)=O)NC(C)=O
Tpsa:
55.4
Logp:
0.3201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD09878913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: 1-(4-Isoquinolinyl)methanamine dihydrochloride
SMILES: NCC1=CN=CC2=C1C=CC=C2.Cl
Tpsa: 38.91
Logp: 2.1153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09878913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
1-(4-Isoquinolinyl)methanamine dihydrochloride
SMILES:
NCC1=CN=CC2=C1C=CC=C2.Cl
Tpsa:
38.91
Logp:
2.1153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1