CS-0188338
5-(2,5-Dimethyl-4-(prop-1-en-1-yl)phenoxy)-2,2-dimethylpentanoic acid
Manufacturer: ChemScene
CAS Number: 500904-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188338-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0188338-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0188338-1g | In Stock | ₹ 27,892.56 |
CS-0188338 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆O₃
Molecular Weight
290.40
Synonyms
4-(1-Propenyl) Gemfibrozil
SMILES
CC=CC1=C(C)C=C(C(=C1)C)OCCCC(C)(C)C(=O)O
Tpsa
46.53
Logp
4.60634
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Gemfibrozil Impurity E, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 23,101.20 | |
| | eMolecules Ambeed / 5-(25-Dimethyl-4-(prop-1-en-1-yl)phenoxy)-22-dimethylpentanoic acid / 250mg / 525062016 / A149967 / / 500904-61-0 / MFCD19440871 / 290.403 / C18H26O3 | eMolecules | ₹ 15,364.86 | |
 | Sigma Aldrich Fine Chemicals Biosciences Gemfibrozil Related Compound A United States Pharmacopeia (USP) Reference Standard | 500904-61-0 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,43,364.34 | |
| | Gemfibrozil impurity E | Sigma Aldrich | ₹ 21,401.03 | |
 | 500904-61-0 | 5-(2,5-Dimethyl-4-(prop-1-en-1-yl)phenoxy)-2,2-dimethylpentanoic acid | A2B Chem | ₹ 6,245.88 - ₹ 27,978.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O₃
Molecular Weight: 290.40
Synonyms: 4-(1-Propenyl) Gemfibrozil
SMILES: CC=CC1=C(C)C=C(C(=C1)C)OCCCC(C)(C)C(=O)O
Tpsa: 46.53
Logp: 4.60634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₃
Molecular Weight:
290.40
Synonyms:
4-(1-Propenyl) Gemfibrozil
SMILES:
CC=CC1=C(C)C=C(C(=C1)C)OCCCC(C)(C)C(=O)O
Tpsa:
46.53
Logp:
4.60634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 2'-Methoxy-5'-(trifluoromethyl
SMILES: CC(=O)C1=C(C=CC(=C1)C(F)(F)F)OC
Tpsa: 26.3
Logp: 2.9166
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
2'-Methoxy-5'-(trifluoromethyl
SMILES:
CC(=O)C1=C(C=CC(=C1)C(F)(F)F)OC
Tpsa:
26.3
Logp:
2.9166
H Acceptors:
2
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: C₁₉H₂₈N₄O₆
Molecular Weight: 408.45
Synonyms: N-A-T-boc-N-omega-cbz-L-arginine
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCCNC(NC(OCC1=CC=CC=C1)=O)=N)=O)C
Tpsa: 149.84
Logp: 2.19527
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₄O₆
Molecular Weight:
408.45
Synonyms:
N-A-T-boc-N-omega-cbz-L-arginine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCCNC(NC(OCC1=CC=CC=C1)=O)=N)=O)C
Tpsa:
149.84
Logp:
2.19527
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: 2-Benzyl-5,6-dihydroxy-pyrimidine-4-carboxylic acid methyl ester
SMILES: COC(=O)C1=C(C(=NC(=N1)CC2=CC=CC=C2)O)O
Tpsa: 92.54
Logp: 1.2652
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
2-Benzyl-5,6-dihydroxy-pyrimidine-4-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C(C(=NC(=N1)CC2=CC=CC=C2)O)O
Tpsa:
92.54
Logp:
1.2652
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3