CS-0585419
(1-(4-Methylcyclohexyl)piperidin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1247361-09-6
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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
C₁₃H₂₆N₂
Molecular Weight
210.36
Synonyms
1-(4-methylcyclohexyl)piperidin-4-yl]methanamine
SMILES
CC1CCC(CC1)N2CCC(CC2)CN
Tpsa
29.26
Logp
2.2358
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247361-09-6 | [1-(4-methylcyclohexyl)piperidin-4-yl]methanamine | A2B Chem | -- |
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: C₁₃H₂₆N₂
Molecular Weight: 210.36
Synonyms: 1-(4-methylcyclohexyl)piperidin-4-yl]methanamine
SMILES: CC1CCC(CC1)N2CCC(CC2)CN
Tpsa: 29.26
Logp: 2.2358
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:
C₁₃H₂₆N₂
Molecular Weight:
210.36
Synonyms:
1-(4-methylcyclohexyl)piperidin-4-yl]methanamine
SMILES:
CC1CCC(CC1)N2CCC(CC2)CN
Tpsa:
29.26
Logp:
2.2358
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: C₁₃H₂₀N₂S
Molecular Weight: 236.38
Synonyms: None
SMILES: CSC1=CC=C(C=C1)CN2CCCC(C2)N
Tpsa: 29.26
Logp: 2.3316
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:
C₁₃H₂₀N₂S
Molecular Weight:
236.38
Synonyms:
None
SMILES:
CSC1=CC=C(C=C1)CN2CCCC(C2)N
Tpsa:
29.26
Logp:
2.3316
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: C₁₀H₉FN₂S
Molecular Weight: 208.26
Synonyms: 4-(4-Fluoro-phenyl)-2-methyl-thiazol-5-ylamine
SMILES: CC1=NC(=C(S1)N)C2=CC=C(C=C2)F
Tpsa: 38.91
Logp: 2.83982
H Acceptors: 3
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:
C₁₀H₉FN₂S
Molecular Weight:
208.26
Synonyms:
4-(4-Fluoro-phenyl)-2-methyl-thiazol-5-ylamine
SMILES:
CC1=NC(=C(S1)N)C2=CC=C(C=C2)F
Tpsa:
38.91
Logp:
2.83982
H Acceptors:
3
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: C1CC(C1)OC2=CC(=C(C=C2)N)C(=O)N
Tpsa: 78.34
Logp: 1.299
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1CC(C1)OC2=CC(=C(C=C2)N)C(=O)N
Tpsa:
78.34
Logp:
1.299
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3