CS-0576520
1-((Cycloheptylamino)methyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1485284-10-3
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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
C₁₃H₂₅NO
Molecular Weight
211.34
Synonyms
1-[(cycloheptylamino)methyl]cyclopentan-1-ol
SMILES
C1CCCC(CC1)NCC2(CCCC2)O
Tpsa
32.26
Logp
2.6039
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1485284-10-3 | 1-[(cycloheptylamino)methyl]cyclopentan-1-ol | A2B Chem | -- |
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UN Number
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Class
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Packing Group
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Hazard 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: C₁₃H₂₅NO
Molecular Weight: 211.34
Synonyms: 1-[(cycloheptylamino)methyl]cyclopentan-1-ol
SMILES: C1CCCC(CC1)NCC2(CCCC2)O
Tpsa: 32.26
Logp: 2.6039
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:
C₁₃H₂₅NO
Molecular Weight:
211.34
Synonyms:
1-[(cycloheptylamino)methyl]cyclopentan-1-ol
SMILES:
C1CCCC(CC1)NCC2(CCCC2)O
Tpsa:
32.26
Logp:
2.6039
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: C1CCC(C1)C(=O)N2CCC(CC2)CC(=O)O
Tpsa: 57.61
Logp: 1.8899
H Acceptors: 2
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
C1CCC(C1)C(=O)N2CCC(CC2)CC(=O)O
Tpsa:
57.61
Logp:
1.8899
H Acceptors:
2
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(C1=CC=C(C(C)(C)C)C=C1)N2CC(O)C2
Tpsa: 40.54
Logp: 1.8008
H Acceptors: 2
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C)(C)C)C=C1)N2CC(O)C2
Tpsa:
40.54
Logp:
1.8008
H Acceptors:
2
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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: 1-(2-fluorobenzoyl)pyrrolidin-3-ol
SMILES: C1CN(CC1O)C(=O)C2=CC=CC=C2F
Tpsa: 40.54
Logp: 1.0325
H Acceptors: 2
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
1-(2-fluorobenzoyl)pyrrolidin-3-ol
SMILES:
C1CN(CC1O)C(=O)C2=CC=CC=C2F
Tpsa:
40.54
Logp:
1.0325
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1