CS-0257119
3-[3-(cyclopentyloxy)phenyl]propanoic acid
Manufacturer: ChemScene
CAS Number: 1169847-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257119-50mg | In Stock | ₹ 9,078.00 |
| 100mg | CS-0257119-100mg | In Stock | ₹ 13,617.00 |
| 250mg | CS-0257119-250mg | In Stock | ₹ 19,580.00 |
| 500mg | CS-0257119-500mg | In Stock | ₹ 30,794.00 |
| 1g | CS-0257119-1g | In Stock | ₹ 39,516.00 |
| 5g | CS-0257119-5g | In Stock | ₹ 1,01,104.00 |
| 10g | CS-0257119-10g | In Stock | ₹ 1,27,537.00 |
CS-0257119 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
None
SMILES
O=C(O)CCC1=CC=CC(OC2CCCC2)=C1
Tpsa
46.53
Logp
3.0252
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1169847-99-7 | 3-[3-(Cyclopentyloxy)phenyl]propanoic acid | A2B Chem | ₹ 15,931.00 - ₹ 52,154.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(O)CCC1=CC=CC(OC2CCCC2)=C1
Tpsa: 46.53
Logp: 3.0252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(O)CCC1=CC=CC(OC2CCCC2)=C1
Tpsa:
46.53
Logp:
3.0252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Benzamide, 5-amino-2-methyl- (9CI)
SMILES: O=C(N)C1=CC(N)=CC=C1C
Tpsa: 69.11
Logp: 0.67612
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Benzamide, 5-amino-2-methyl- (9CI)
SMILES:
O=C(N)C1=CC(N)=CC=C1C
Tpsa:
69.11
Logp:
0.67612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 1-phenyldihydropyrimidine-2,4(1H,3H)-dione
SMILES: O=C(N1)N(C2=CC=CC=C2)CCC1=O
Tpsa: 49.41
Logp: 1.1329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
1-phenyldihydropyrimidine-2,4(1H,3H)-dione
SMILES:
O=C(N1)N(C2=CC=CC=C2)CCC1=O
Tpsa:
49.41
Logp:
1.1329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: None
SMILES: FC1=CC=C(C2CNCCO2)C=C1Cl
Tpsa: 21.26
Logp: 2.14
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
None
SMILES:
FC1=CC=C(C2CNCCO2)C=C1Cl
Tpsa:
21.26
Logp:
2.14
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1