CS-0761894
[1-(2-Methylpiperidin-1-yl)cyclopentyl]methanamine
Manufacturer: ChemScene
CAS Number: 946681-91-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂
Molecular Weight
196.33
Synonyms
None
SMILES
CC1CCCCN1C1(CN)CCCC1
Tpsa
29.26
Logp
2.1323
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946681-91-0 | C-[1-(2-Methyl-piperidin-1-yl)-cyclopentyl]-methylamine | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂
Molecular Weight: 196.33
Synonyms: None
SMILES: CC1CCCCN1C1(CN)CCCC1
Tpsa: 29.26
Logp: 2.1323
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂
Molecular Weight:
196.33
Synonyms:
None
SMILES:
CC1CCCCN1C1(CN)CCCC1
Tpsa:
29.26
Logp:
2.1323
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: C₉H₁₀FN₃O₂
Molecular Weight: 211.19
Synonyms: None
SMILES: NNC(=O)CNC(=O)C1=C(F)C=CC=C1
Tpsa: 84.22
Logp: -0.4546
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀FN₃O₂
Molecular Weight:
211.19
Synonyms:
None
SMILES:
NNC(=O)CNC(=O)C1=C(F)C=CC=C1
Tpsa:
84.22
Logp:
-0.4546
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: CC1=C(OCCOC2=CC(C=O)=CC=C2)C=CC=C1
Tpsa: 35.53
Logp: 3.26532
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CC1=C(OCCOC2=CC(C=O)=CC=C2)C=CC=C1
Tpsa:
35.53
Logp:
3.26532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNOS₂
Molecular Weight: 257.76
Synonyms: None
SMILES: ClC1=C(CN2C(=O)CSC2=S)C=CC=C1
Tpsa: 20.31
Logp: 2.7003
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNOS₂
Molecular Weight:
257.76
Synonyms:
None
SMILES:
ClC1=C(CN2C(=O)CSC2=S)C=CC=C1
Tpsa:
20.31
Logp:
2.7003
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2