CS-0030685
Methyl 13-cis-4-oxoretinoate
Manufacturer: ChemScene
CAS Number: 71748-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030685-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0030685-250mg | In Stock | ₹ 17,625.36 |
| 1g | CS-0030685-1g | In Stock | ₹ 46,972.44 |
CS-0030685 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
MFCD09840825
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈O₃
Molecular Weight
328.45
Synonyms
4-Keto 13-cis-Retinoic Acid Methyl Ester
SMILES
CC(/C=C/C=C(/C=C/C1=C(C(CCC(C)1C)=O)C)C)=C/C(OC)=O
Tpsa
43.37
Logp
4.87
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71748-57-7 | (2Z,4E,6E,8E)-Methyl 3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate | A2B Chem | ₹ 10,096.08 - ₹ 51,421.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09840825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈O₃
Molecular Weight: 328.45
Synonyms: 4-Keto 13-cis-Retinoic Acid Methyl Ester
SMILES: CC(/C=C/C=C(/C=C/C1=C(C(CCC(C)1C)=O)C)C)=C/C(OC)=O
Tpsa: 43.37
Logp: 4.87
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09840825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈O₃
Molecular Weight:
328.45
Synonyms:
4-Keto 13-cis-Retinoic Acid Methyl Ester
SMILES:
CC(/C=C/C=C(/C=C/C1=C(C(CCC(C)1C)=O)C)C)=C/C(OC)=O
Tpsa:
43.37
Logp:
4.87
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00834164
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: OC1=CC2=C(C=C1)C3=C(C(C)=NC=C3)N2
Tpsa: 48.91
Logp: 2.73012
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00834164
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
OC1=CC2=C(C=C1)C3=C(C(C)=NC=C3)N2
Tpsa:
48.91
Logp:
2.73012
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00071594
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆O₁₃
Molecular Weight: 378.33
Synonyms: D-Trehalose dihydrate; α,α-Trehalose dihydrate
SMILES: O[C@H]1[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O.[2 H2O]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00071594
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₁₃
Molecular Weight:
378.33
Synonyms:
D-Trehalose dihydrate; α,α-Trehalose dihydrate
SMILES:
O[C@H]1[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O.[2 H2O]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₃N₅O₁₃.₉/₅H₂O₄S
Molecular Weight: 762.14
Synonyms: BAY 41-6551 (sulfate)
SMILES: O[C@@H]1[C@H]([C@@H](C[C@H](N)[C@H]1O[C@@]([C@@H]([C@@H](O)[C@@H]2O)O)([H])O[C@@H]2CN)NC([C@@H](O)CCN)=O)O[C@@]([C@@H]([C@@H](N)[C@@H]3O)O)([H])O[C@@H]3CO.O=[S](O)(O)=O.[9/5]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₃N₅O₁₃.₉/₅H₂O₄S
Molecular Weight:
762.14
Synonyms:
BAY 41-6551 (sulfate)
SMILES:
O[C@@H]1[C@H]([C@@H](C[C@H](N)[C@H]1O[C@@]([C@@H]([C@@H](O)[C@@H]2O)O)([H])O[C@@H]2CN)NC([C@@H](O)CCN)=O)O[C@@]([C@@H]([C@@H](N)[C@@H]3O)O)([H])O[C@@H]3CO.O=[S](O)(O)=O.[9/5]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A