CS-0583146
1-((P-tolylamino)methyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1482692-94-3
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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
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
1-{[(4-methylphenyl)amino]methyl}cyclopentan-1-ol
SMILES
CC1=CC=C(C=C1)NCC2(CCCC2)O
Tpsa
32.26
Logp
2.71202
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1482692-94-3 | 1-{[(4-methylphenyl)amino]methyl}cyclopentan-1-ol | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 1-{[(4-methylphenyl)amino]methyl}cyclopentan-1-ol
SMILES: CC1=CC=C(C=C1)NCC2(CCCC2)O
Tpsa: 32.26
Logp: 2.71202
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
1-{[(4-methylphenyl)amino]methyl}cyclopentan-1-ol
SMILES:
CC1=CC=C(C=C1)NCC2(CCCC2)O
Tpsa:
32.26
Logp:
2.71202
H Acceptors:
2
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: C₉H₁₅BrO₂
Molecular Weight: 235.12
Synonyms: Ethyl 6-bromo-6-heptenoate
SMILES: CCOC(=O)CCCCC(=C)Br
Tpsa: 26.3
Logp: 3.0185
H Acceptors: 2
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:
C₉H₁₅BrO₂
Molecular Weight:
235.12
Synonyms:
Ethyl 6-bromo-6-heptenoate
SMILES:
CCOC(=O)CCCCC(=C)Br
Tpsa:
26.3
Logp:
3.0185
H Acceptors:
2
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: C₁₁H₈F₃N₃
Molecular Weight: 239.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=NC=N2)N
Tpsa: 51.8
Logp: 2.7446
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:
C₁₁H₈F₃N₃
Molecular Weight:
239.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=NC=N2)N
Tpsa:
51.8
Logp:
2.7446
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: COC1=CC=CC(=C1)CNCC2(CCCC2)O
Tpsa: 41.49
Logp: 2.0899
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)CNCC2(CCCC2)O
Tpsa:
41.49
Logp:
2.0899
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5