CS-0626
Bexarotene
Manufacturer: ChemScene
CAS Number: 153559-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 mg | CS-0626-50-mg | In Stock | ₹ 6,759.24 |
| 100 mg | CS-0626-100-mg | In Stock | ₹ 10,181.64 |
| 500 mg | CS-0626-500-mg | In Stock | ₹ 32,769.48 |
CS-0626 - 50 mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
MFCD00932428
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₈O₂
Molecular Weight
348.48
Synonyms
LGD1069
SMILES
CC1(C2=C(C(C)(CC1)C)C=C(C(C(C3=CC=C(C=C3)C(O)=O)=C)=C2)C)C
Tpsa
37.3
Logp
6.10372
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ Bexarotene | Fischer Scientific | -- | |
| | Tocris Bioscience™ Bexarotene | Fischer Scientific | ₹ 9,625.50 | |
| | Tocris Bioscience™ Bexarotene | Fischer Scientific | ₹ 39,229.26 | |
 | Medchemexpress LLC HY-14171 100mg , Bexarotene CAS:153559-49-0 Purity:>98% | Medchemexpress LLC | ₹ 10,690.72 | |
 | Sigma Aldrich Fine Chemicals Biosciences Bexarotene >=98% (HPLC) | 153559-49-0 | MFCD00932428 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,470.83 | |
 | eMolecules Bexarotene | 153559-49-0 | MFCD00932428 | 1g | eMolecules | ₹ 20,780.81 | |
 | Apexbio Technology LLC Bexarotene, 10mg. Cas: 153559-49-0 MFCD: MFCD00932428. Retinoid Receptor agonist | Apexbio Technology LLC | ₹ 4,534.68 |
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: MFCD00932428
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈O₂
Molecular Weight: 348.48
Synonyms: LGD1069
SMILES: CC1(C2=C(C(C)(CC1)C)C=C(C(C(C3=CC=C(C=C3)C(O)=O)=C)=C2)C)C
Tpsa: 37.3
Logp: 6.10372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00932428
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈O₂
Molecular Weight:
348.48
Synonyms:
LGD1069
SMILES:
CC1(C2=C(C(C)(CC1)C)C=C(C(C(C3=CC=C(C=C3)C(O)=O)=C)=C2)C)C
Tpsa:
37.3
Logp:
6.10372
H Acceptors:
1
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: C₁₃H₁₇ClFNO
Molecular Weight: 257.73
Synonyms: None
SMILES: C1CC2(CCNCC2)OC3=C1C=CC(=C3)F.Cl
Tpsa: 21.26
Logp: 2.6947
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇ClFNO
Molecular Weight:
257.73
Synonyms:
None
SMILES:
C1CC2(CCNCC2)OC3=C1C=CC(=C3)F.Cl
Tpsa:
21.26
Logp:
2.6947
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇ClFNO
Molecular Weight: 257.73
Synonyms: None
SMILES: C1CNCCC12CC3=C(C=CC=C3F)OC2.Cl
Tpsa: 21.26
Logp: 2.5522
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇ClFNO
Molecular Weight:
257.73
Synonyms:
None
SMILES:
C1CNCCC12CC3=C(C=CC=C3F)OC2.Cl
Tpsa:
21.26
Logp:
2.5522
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇ClFNO
Molecular Weight: 257.73
Synonyms: None
SMILES: C1CNCCC12CC3=C(C=C(C=C3)F)OC2.Cl
Tpsa: 21.26
Logp: 2.5522
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇ClFNO
Molecular Weight:
257.73
Synonyms:
None
SMILES:
C1CNCCC12CC3=C(C=C(C=C3)F)OC2.Cl
Tpsa:
21.26
Logp:
2.5522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0