CS-0907108
N-(5-(Aminomethyl)pyridin-2-yl)-N-methylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 1265521-01-4
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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
C₈H₁₃N₃O₂S
Molecular Weight
215.27
Synonyms
None
SMILES
CS(=O)(N(C1=NC=C(CN)C=C1)C)=O
Tpsa
76.29
Logp
-0.0639
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₈H₁₃N₃O₂S
Molecular Weight: 215.27
Synonyms: None
SMILES: CS(=O)(N(C1=NC=C(CN)C=C1)C)=O
Tpsa: 76.29
Logp: -0.0639
H Acceptors: 4
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:
C₈H₁₃N₃O₂S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
CS(=O)(N(C1=NC=C(CN)C=C1)C)=O
Tpsa:
76.29
Logp:
-0.0639
H Acceptors:
4
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: C₁₅H₁₀F₂O₂
Molecular Weight: 260.24
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1)C(F)(F)C3=C2C(C)=CC=C3)O
Tpsa: 37.3
Logp: 3.81372
H Acceptors: 1
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:
C₁₅H₁₀F₂O₂
Molecular Weight:
260.24
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1)C(F)(F)C3=C2C(C)=CC=C3)O
Tpsa:
37.3
Logp:
3.81372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: None
SMILES: O=C(C1=CC(NS(=O)(C)=O)=NC=C1)O
Tpsa: 96.36
Logp: 0.1513
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
None
SMILES:
O=C(C1=CC(NS(=O)(C)=O)=NC=C1)O
Tpsa:
96.36
Logp:
0.1513
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₃NO₅
Molecular Weight: 333.38
Synonyms: None
SMILES: O=C(N1[C@H](C(OCC2=CC=CC=C2)=O)CC(C=O)C1)OC(C)(C)C
Tpsa: 72.91
Logp: 2.5543
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₃NO₅
Molecular Weight:
333.38
Synonyms:
None
SMILES:
O=C(N1[C@H](C(OCC2=CC=CC=C2)=O)CC(C=O)C1)OC(C)(C)C
Tpsa:
72.91
Logp:
2.5543
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4