CS-0552885
(1R,2S)-2-(2-(2-methoxyphenyl)-2-oxoethyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 733740-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552885-1g | In Stock | ₹ 1,76,082.48 |
CS-0552885 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,76,082.48
GST (18%): ₹ 31,694.846
Total Price: ₹ 2,07,777.326
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈O₄
Molecular Weight
262.30
Synonyms
trans-2-[2-(2-Methoxyphenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
SMILES
COC1=CC=CC=C1C(=O)C[C@@H]2CCC[C@H]2C(=O)O
Tpsa
63.6
Logp
2.7689
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733740-55-1 | trans-2-[2-(2-Methoxyphenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid | A2B Chem | ₹ 2,36,060.04 - ₹ 7,14,853.80 |
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: trans-2-[2-(2-Methoxyphenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
SMILES: COC1=CC=CC=C1C(=O)C[C@@H]2CCC[C@H]2C(=O)O
Tpsa: 63.6
Logp: 2.7689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
trans-2-[2-(2-Methoxyphenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
SMILES:
COC1=CC=CC=C1C(=O)C[C@@H]2CCC[C@H]2C(=O)O
Tpsa:
63.6
Logp:
2.7689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClN₃S
Molecular Weight: 179.67
Synonyms: None
SMILES: Cl.N=1C(N)=CSC1N(C)C
Tpsa: 42.15
Logp: 1.2131
H Acceptors: 4
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:
C₅H₁₀ClN₃S
Molecular Weight:
179.67
Synonyms:
None
SMILES:
Cl.N=1C(N)=CSC1N(C)C
Tpsa:
42.15
Logp:
1.2131
H Acceptors:
4
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2C(=C1)C(=O)C3=C(O2)C=CC(=C3)C)C
Tpsa: 69.4
Logp: 3.13474
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2C(=C1)C(=O)C3=C(O2)C=CC(=C3)C)C
Tpsa:
69.4
Logp:
3.13474
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1-Benzyluracil
SMILES: C1=CC=C(C=C1)CN2C=CC(=O)NC2=O
Tpsa: 54.86
Logp: 0.5849
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1-Benzyluracil
SMILES:
C1=CC=C(C=C1)CN2C=CC(=O)NC2=O
Tpsa:
54.86
Logp:
0.5849
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2