CS-0566891
6-(Aminomethyl)pyridine-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 2609745-04-0
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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
C₆H₉N₃O₂S
Molecular Weight
187.22
Synonyms
None
SMILES
O=S(C1=NC(CN)=CC=C1)(N)=O
Tpsa
99.07
Logp
-0.8123
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: None
SMILES: O=S(C1=NC(CN)=CC=C1)(N)=O
Tpsa: 99.07
Logp: -0.8123
H Acceptors: 4
H Donors: 2
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:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
O=S(C1=NC(CN)=CC=C1)(N)=O
Tpsa:
99.07
Logp:
-0.8123
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 3-Pyridinecarboxylic acid, 2-chloro-6-(1,1-dimethylethyl)-
SMILES: O=C(C1=CC=C(C(C)(C)C)N=C1Cl)O
Tpsa: 50.19
Logp: 2.7307
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
3-Pyridinecarboxylic acid, 2-chloro-6-(1,1-dimethylethyl)-
SMILES:
O=C(C1=CC=C(C(C)(C)C)N=C1Cl)O
Tpsa:
50.19
Logp:
2.7307
H Acceptors:
2
H Donors:
1
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: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: None
SMILES: OCCC(C1CC1)C2CC2
Tpsa: 20.23
Logp: 1.805
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:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
None
SMILES:
OCCC(C1CC1)C2CC2
Tpsa:
20.23
Logp:
1.805
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Benzaldehyde, 4-amino-3,5-dimethyl- (9CI)
SMILES: O=CC1=CC(C)=C(N)C(C)=C1
Tpsa: 43.09
Logp: 1.69814
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Benzaldehyde, 4-amino-3,5-dimethyl- (9CI)
SMILES:
O=CC1=CC(C)=C(N)C(C)=C1
Tpsa:
43.09
Logp:
1.69814
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1