CS-0490343
(1R,2S)-2-(3-chloro-4-fluorophenyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1932443-59-8
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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
C₁₁H₁₂ClFO
Molecular Weight
214.66
Synonyms
None
SMILES
FC1C(Cl)=CC(=CC=1)[C@H]2[C@H](O)CCC2
Tpsa
20.23
Logp
3.1075
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932443-59-8 | (1R,2S)-2-(3-chloro-4-fluorophenyl)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: C₁₁H₁₂ClFO
Molecular Weight: 214.66
Synonyms: None
SMILES: FC1C(Cl)=CC(=CC=1)[C@H]2[C@H](O)CCC2
Tpsa: 20.23
Logp: 3.1075
H Acceptors: 1
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:
C₁₁H₁₂ClFO
Molecular Weight:
214.66
Synonyms:
None
SMILES:
FC1C(Cl)=CC(=CC=1)[C@H]2[C@H](O)CCC2
Tpsa:
20.23
Logp:
3.1075
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23701948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: 9-Chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine hydrochloride
SMILES: Cl.NC1C2C(OCCC1)=C(Cl)C=CC=2
Tpsa: 35.25
Logp: 2.9342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23701948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
9-Chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine hydrochloride
SMILES:
Cl.NC1C2C(OCCC1)=C(Cl)C=CC=2
Tpsa:
35.25
Logp:
2.9342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24450388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: None
SMILES: N#CC1=C(Br)N=C2C(CN(C)CC2)=C1
Tpsa: 39.92
Logp: 1.70368
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24450388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
None
SMILES:
N#CC1=C(Br)N=C2C(CN(C)CC2)=C1
Tpsa:
39.92
Logp:
1.70368
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂BN₃O₂
Molecular Weight: 181.00
Synonyms: None
SMILES: OB(O)C1=CN=C(N=C1)C(C)(C)N
Tpsa: 92.26
Logp: -1.6498
H Acceptors: 5
H Donors: 3
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:
C₇H₁₂BN₃O₂
Molecular Weight:
181.00
Synonyms:
None
SMILES:
OB(O)C1=CN=C(N=C1)C(C)(C)N
Tpsa:
92.26
Logp:
-1.6498
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2