CS-0549418
1-(((Pyridin-3-ylmethyl)amino)methyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1493261-99-6
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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
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
None
SMILES
OC1(CNCC2=CC=CN=C2)CCCC1
Tpsa
45.15
Logp
1.4763
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1493261-99-6 | 1-(((Pyridin-3-ylmethyl)amino)methyl)cyclopentan-1-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: OC1(CNCC2=CC=CN=C2)CCCC1
Tpsa: 45.15
Logp: 1.4763
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
OC1(CNCC2=CC=CN=C2)CCCC1
Tpsa:
45.15
Logp:
1.4763
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: C1CCC(C1)(CNCC2=CC=NC=C2)O
Tpsa: 45.15
Logp: 1.4763
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
C1CCC(C1)(CNCC2=CC=NC=C2)O
Tpsa:
45.15
Logp:
1.4763
H Acceptors:
3
H Donors:
2
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: C₈H₁₁N₃OS
Molecular Weight: 197.26
Synonyms: 1-(4-methyl-1,3-thiazole-5-carbonyl)azetidin-3-amine
SMILES: O=C(N1CC(N)C1)C2=C(C)N=CS2
Tpsa: 59.22
Logp: 0.23462
H Acceptors: 4
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:
C₈H₁₁N₃OS
Molecular Weight:
197.26
Synonyms:
1-(4-methyl-1,3-thiazole-5-carbonyl)azetidin-3-amine
SMILES:
O=C(N1CC(N)C1)C2=C(C)N=CS2
Tpsa:
59.22
Logp:
0.23462
H Acceptors:
4
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: C₉H₁₂N₄O
Molecular Weight: 192.22
Synonyms: None
SMILES: CC1=CN=C(C=N1)C(=O)N2CC(C2)N
Tpsa: 72.11
Logp: -0.43188
H Acceptors: 4
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:
C₉H₁₂N₄O
Molecular Weight:
192.22
Synonyms:
None
SMILES:
CC1=CN=C(C=N1)C(=O)N2CC(C2)N
Tpsa:
72.11
Logp:
-0.43188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1