CS-0583208
1-((Sec-butylamino)methyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1466265-74-6
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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
C₁₀H₂₁NO
Molecular Weight
171.28
Synonyms
1-{[(butan-2-yl)amino]methyl}cyclopentan-1-ol
SMILES
CCC(C)NCC1(CCCC1)O
Tpsa
32.26
Logp
1.6796
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1466265-74-6 | 1-{[(butan-2-yl)amino]methyl}cyclopentan-1-ol | A2B Chem | -- |
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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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: 1-{[(butan-2-yl)amino]methyl}cyclopentan-1-ol
SMILES: CCC(C)NCC1(CCCC1)O
Tpsa: 32.26
Logp: 1.6796
H Acceptors: 2
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
1-{[(butan-2-yl)amino]methyl}cyclopentan-1-ol
SMILES:
CCC(C)NCC1(CCCC1)O
Tpsa:
32.26
Logp:
1.6796
H Acceptors:
2
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 4-Pyridinecarboxylic acid, 3-amino-2-(ethylamino)-, ethyl ester
SMILES: CCNC1=NC=CC(=C1N)C(=O)OCC
Tpsa: 77.24
Logp: 1.2723
H Acceptors: 5
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
4-Pyridinecarboxylic acid, 3-amino-2-(ethylamino)-, ethyl ester
SMILES:
CCNC1=NC=CC(=C1N)C(=O)OCC
Tpsa:
77.24
Logp:
1.2723
H Acceptors:
5
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: C₈H₁₀S
Molecular Weight: 138.23
Synonyms: 2-(2-methylprop-2-enyl)thiophene
SMILES: CC(=C)CC1=CC=CS1
Tpsa: 0
Logp: 2.8667
H Acceptors: 1
H Donors: 0
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:
C₈H₁₀S
Molecular Weight:
138.23
Synonyms:
2-(2-methylprop-2-enyl)thiophene
SMILES:
CC(=C)CC1=CC=CS1
Tpsa:
0
Logp:
2.8667
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: C1CC(C1)COC2=C(N=CC=C2)Br
Tpsa: 22.12
Logp: 3.023
H Acceptors: 2
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
C1CC(C1)COC2=C(N=CC=C2)Br
Tpsa:
22.12
Logp:
3.023
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3