CS-0570771
5-(Piperidin-1-ylmethyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1083181-74-1
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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
C₁₁H₁₇N₃
Molecular Weight
191.27
Synonyms
None
SMILES
C1CCN(CC1)CC2=CC(=CN=C2)N
Tpsa
42.15
Logp
1.6497
H Acceptors
3
H Donors
1
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: None
SMILES: C1CCN(CC1)CC2=CC(=CN=C2)N
Tpsa: 42.15
Logp: 1.6497
H Acceptors: 3
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
None
SMILES:
C1CCN(CC1)CC2=CC(=CN=C2)N
Tpsa:
42.15
Logp:
1.6497
H Acceptors:
3
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: C₁₉H₁₅BrO₃
Molecular Weight: 371.22
Synonyms: 7-Bromo-1-methoxy-3-methyl-2-naphthalenecarboxylic acid phenyl ester
SMILES: CC1=CC2=C(C=C(C=C2)Br)C(=C1C(=O)OC3=CC=CC=C3)OC
Tpsa: 35.53
Logp: 5.13852
H Acceptors: 3
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:
C₁₉H₁₅BrO₃
Molecular Weight:
371.22
Synonyms:
7-Bromo-1-methoxy-3-methyl-2-naphthalenecarboxylic acid phenyl ester
SMILES:
CC1=CC2=C(C=C(C=C2)Br)C(=C1C(=O)OC3=CC=CC=C3)OC
Tpsa:
35.53
Logp:
5.13852
H Acceptors:
3
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: C₁₃H₁₁BrO₃
Molecular Weight: 295.13
Synonyms: None
SMILES: CC1=CC2=C(C=C(C=C2)Br)C(=C1C(=O)O)OC
Tpsa: 46.53
Logp: 3.61752
H Acceptors: 2
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:
C₁₃H₁₁BrO₃
Molecular Weight:
295.13
Synonyms:
None
SMILES:
CC1=CC2=C(C=C(C=C2)Br)C(=C1C(=O)O)OC
Tpsa:
46.53
Logp:
3.61752
H Acceptors:
2
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: C₅H₈O₄S
Molecular Weight: 164.18
Synonyms: 2-[(methylsulfonyl)methyl]-2-Propenoic acid
SMILES: C=C(CS(=O)(C)=O)C(O)=O
Tpsa: 71.44
Logp: -0.3282
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:
C₅H₈O₄S
Molecular Weight:
164.18
Synonyms:
2-[(methylsulfonyl)methyl]-2-Propenoic acid
SMILES:
C=C(CS(=O)(C)=O)C(O)=O
Tpsa:
71.44
Logp:
-0.3282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3