CS-0067599
5,6-Epoxy-13-cis retinoic acid
Manufacturer: ChemScene
CAS Number: 81444-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0067599-1-mg | In Stock | ₹ 72,041.52 |
CS-0067599 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
MFCD28899119
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈O₃
Molecular Weight
316.43
Synonyms
Isotretinoin EP impurity G
SMILES
CC1(C2(OC2(CCC1)C)/C=C/C(C)=C/C=C/C(C)=C\C(O)=O)C
Tpsa
49.83
Logp
4.8138
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81444-57-7 | 5,6-Epoxy-13-cis Retinoic Acid | A2B Chem | ₹ 27,721.44 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: MFCD28899119
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈O₃
Molecular Weight: 316.43
Synonyms: Isotretinoin EP impurity G
SMILES: CC1(C2(OC2(CCC1)C)/C=C/C(C)=C/C=C/C(C)=C\C(O)=O)C
Tpsa: 49.83
Logp: 4.8138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28899119
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈O₃
Molecular Weight:
316.43
Synonyms:
Isotretinoin EP impurity G
SMILES:
CC1(C2(OC2(CCC1)C)/C=C/C(C)=C/C=C/C(C)=C\C(O)=O)C
Tpsa:
49.83
Logp:
4.8138
H Acceptors:
2
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: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: LL 1452; Floverine
SMILES: COC1=CC(OC)=CC(OCCO)=C1
Tpsa: 47.92
Logp: 1.0749
H Acceptors: 4
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:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
LL 1452; Floverine
SMILES:
COC1=CC(OC)=CC(OCCO)=C1
Tpsa:
47.92
Logp:
1.0749
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀F₃N₃O
Molecular Weight: 363.38
Synonyms: None
SMILES: FC(C1=NN(CC(N2CCCC3=C2C=CC=C3)=O)C4=C1CCCC4)(F)F
Tpsa: 38.13
Logp: 3.7601
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀F₃N₃O
Molecular Weight:
363.38
Synonyms:
None
SMILES:
FC(C1=NN(CC(N2CCCC3=C2C=CC=C3)=O)C4=C1CCCC4)(F)F
Tpsa:
38.13
Logp:
3.7601
H Acceptors:
3
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: C₁₈H₂₃NaO₃S
Molecular Weight: 342.43
Synonyms: Dibunato di sodio; L 1633; Becantex; Sodium dibudinate
SMILES: O=S(C1=C2C=CC(C(C)(C)C)=CC2=CC=C1C(C)(C)C)(O[Na])=O
Tpsa: 43.37
Logp: 4.2236
H Acceptors: 3
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:
C₁₈H₂₃NaO₃S
Molecular Weight:
342.43
Synonyms:
Dibunato di sodio; L 1633; Becantex; Sodium dibudinate
SMILES:
O=S(C1=C2C=CC(C(C)(C)C)=CC2=CC=C1C(C)(C)C)(O[Na])=O
Tpsa:
43.37
Logp:
4.2236
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2