CS-0748330
(1R,2R)-1-Amino-1-(4-cyclopentyloxyphenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1270148-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0748330-5g | In Stock | ₹ 1,99,354.80 |
CS-0748330 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,354.80
GST (18%): ₹ 35,883.864
Total Price: ₹ 2,35,238.664
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
C[C@@H](O)[C@H](N)C1=CC=C(OC2CCCC2)C=C1
Tpsa
55.48
Logp
2.3886
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Related Products
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: C[C@@H](O)[C@H](N)C1=CC=C(OC2CCCC2)C=C1
Tpsa: 55.48
Logp: 2.3886
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
C[C@@H](O)[C@H](N)C1=CC=C(OC2CCCC2)C=C1
Tpsa:
55.48
Logp:
2.3886
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: COC1=C(C=CC(F)=C1)C(N)C(C)=O
Tpsa: 52.32
Logp: 1.4231
H Acceptors: 3
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
COC1=C(C=CC(F)=C1)C(N)C(C)=O
Tpsa:
52.32
Logp:
1.4231
H Acceptors:
3
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: C₁₀H₁₄FNO₂
Molecular Weight: 199.22
Synonyms: None
SMILES: COC1=C(C=CC(F)=C1)[C@@H](N)[C@@H](C)O
Tpsa: 55.48
Logp: 1.2149
H Acceptors: 3
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:
C₁₀H₁₄FNO₂
Molecular Weight:
199.22
Synonyms:
None
SMILES:
COC1=C(C=CC(F)=C1)[C@@H](N)[C@@H](C)O
Tpsa:
55.48
Logp:
1.2149
H Acceptors:
3
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: C₁₀H₁₄FNO₂
Molecular Weight: 199.22
Synonyms: None
SMILES: COC1=C(C=CC(F)=C1)[C@@H](N)[C@H](C)O
Tpsa: 55.48
Logp: 1.2149
H Acceptors: 3
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:
C₁₀H₁₄FNO₂
Molecular Weight:
199.22
Synonyms:
None
SMILES:
COC1=C(C=CC(F)=C1)[C@@H](N)[C@H](C)O
Tpsa:
55.48
Logp:
1.2149
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3