CS-0522071
(1R,2R)-2-(benzyloxy)cyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 181657-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522071-1g | In Stock | ₹ 16,910.00 |
| 5g | CS-0522071-5g | In Stock | ₹ 60,965.00 |
CS-0522071 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
(1R,2R)-2-(Benzyloxy)cyclopentanamine
SMILES
N[C@H]1[C@H](OCC2=CC=CC=C2)CCC1
Tpsa
35.25
Logp
2.083
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181657-56-7 | (1R,2R)-(-)-2-Benzyloxycyclopentylamine | A2B Chem | ₹ 7,298.00 - ₹ 24,920.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: (1R,2R)-2-(Benzyloxy)cyclopentanamine
SMILES: N[C@H]1[C@H](OCC2=CC=CC=C2)CCC1
Tpsa: 35.25
Logp: 2.083
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
(1R,2R)-2-(Benzyloxy)cyclopentanamine
SMILES:
N[C@H]1[C@H](OCC2=CC=CC=C2)CCC1
Tpsa:
35.25
Logp:
2.083
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07780728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: METHYL 2-N-PROPYLOXYBENZOATE
SMILES: O=C(OC)C1=CC=CC=C1OCCC
Tpsa: 35.53
Logp: 2.262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07780728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
METHYL 2-N-PROPYLOXYBENZOATE
SMILES:
O=C(OC)C1=CC=CC=C1OCCC
Tpsa:
35.53
Logp:
2.262
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: CN1CCOC2=CC=C(C#C)C=C12
Tpsa: 12.47
Logp: 1.4965
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CN1CCOC2=CC=C(C#C)C=C12
Tpsa:
12.47
Logp:
1.4965
H Acceptors:
2
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: C₁₁H₂₁NO₃Si
Molecular Weight: 243.37
Synonyms: None
SMILES: C[Si](C)(C)CCOC(=O)N1CCC(=O)CC1
Tpsa: 46.61
Logp: 2.1261
H Acceptors: 3
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:
C₁₁H₂₁NO₃Si
Molecular Weight:
243.37
Synonyms:
None
SMILES:
C[Si](C)(C)CCOC(=O)N1CCC(=O)CC1
Tpsa:
46.61
Logp:
2.1261
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3