CS-0049737
cis-3-(Benzyloxy)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 212270-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049737-100mg | In Stock | ₹ 20,363.28 |
| 250mg | CS-0049737-250mg | In Stock | ₹ 32,855.04 |
| 1g | CS-0049737-1g | In Stock | ₹ 81,367.56 |
CS-0049737 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
(1R,3S)-REL-3-(PHENYLMETHOXY)-CYCLOPENTANOL
SMILES
O[C@H]1C[C@@H](OCC2=CC=CC=C2)CC1
Tpsa
29.46
Logp
2.1166
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 212270-85-4 | cis-3-(benzyloxy)cyclopentan-1-ol | A2B Chem | ₹ 18,480.96 - ₹ 75,207.24 |
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-P330-P362+P364-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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: (1R,3S)-REL-3-(PHENYLMETHOXY)-CYCLOPENTANOL
SMILES: O[C@H]1C[C@@H](OCC2=CC=CC=C2)CC1
Tpsa: 29.46
Logp: 2.1166
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
(1R,3S)-REL-3-(PHENYLMETHOXY)-CYCLOPENTANOL
SMILES:
O[C@H]1C[C@@H](OCC2=CC=CC=C2)CC1
Tpsa:
29.46
Logp:
2.1166
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: cis-3-(Benzyloxy)cyclobutanamine - B11941
SMILES: N[C@H]1C[C@H](C1)OCC1=CC=CC=C1
Tpsa: 35.25
Logp: 1.6929
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
cis-3-(Benzyloxy)cyclobutanamine - B11941
SMILES:
N[C@H]1C[C@H](C1)OCC1=CC=CC=C1
Tpsa:
35.25
Logp:
1.6929
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: rac cis-2-Phenylcyclopropylamine Hydrochloride
SMILES: N[C@H]1[C@H](C1)C2=CC=CC=C2.[H]Cl
Tpsa: 26.02
Logp: 1.923
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
rac cis-2-Phenylcyclopropylamine Hydrochloride
SMILES:
N[C@H]1[C@H](C1)C2=CC=CC=C2.[H]Cl
Tpsa:
26.02
Logp:
1.923
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23105867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: rel-methyl (2R,4R)-2-methylpiperidine-4-carboxylate
SMILES: O=C([C@H]1C[C@@H](C)NCC1)OC
Tpsa: 38.33
Logp: 0.5475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23105867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
rel-methyl (2R,4R)-2-methylpiperidine-4-carboxylate
SMILES:
O=C([C@H]1C[C@@H](C)NCC1)OC
Tpsa:
38.33
Logp:
0.5475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1