CS-0781969
5-(Cyclopropylsulfonyl)-2-pyridinemethanamine
Manufacturer: ChemScene
CAS Number: 1817776-61-6
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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
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
None
SMILES
NCC1=NC=C(S(=O)(C2CC2)=O)C=C1
Tpsa
73.05
Logp
0.4764
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: NCC1=NC=C(S(=O)(C2CC2)=O)C=C1
Tpsa: 73.05
Logp: 0.4764
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
NCC1=NC=C(S(=O)(C2CC2)=O)C=C1
Tpsa:
73.05
Logp:
0.4764
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: C₁₅H₁₃F₂NO₃S
Molecular Weight: 325.33
Synonyms: None
SMILES: FC1=C(C(S(C2=CC=C(C)C=C2)(=O)=O)NC=O)C=CC(F)=C1
Tpsa: 63.24
Logp: 2.49172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₂NO₃S
Molecular Weight:
325.33
Synonyms:
None
SMILES:
FC1=C(C(S(C2=CC=C(C)C=C2)(=O)=O)NC=O)C=CC(F)=C1
Tpsa:
63.24
Logp:
2.49172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: None
SMILES: O=CC1=CC=C(S(=O)(C2CC2)=O)N=C1
Tpsa: 64.1
Logp: 0.8302
H Acceptors: 4
H Donors: 0
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:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
None
SMILES:
O=CC1=CC=C(S(=O)(C2CC2)=O)N=C1
Tpsa:
64.1
Logp:
0.8302
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: O[C@H](COCC1)[C@@H]1NS(=O)(C2=CC=C(C=C2)C)=O
Tpsa: 75.63
Logp: 0.42312
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:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
O[C@H](COCC1)[C@@H]1NS(=O)(C2=CC=C(C=C2)C)=O
Tpsa:
75.63
Logp:
0.42312
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3