CS-0020860
Tazarotenic acid
Manufacturer: ChemScene
CAS Number: 118292-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0020860-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0020860-250mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0020860-1g | In Stock | ₹ 62,300.00 |
CS-0020860 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
98%
MDL No
MFCD00872121
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO₂S
Molecular Weight
323.41
Synonyms
AGN 190299
SMILES
O=C(C1=CC=C(C#CC2=CC=C3C(C(C)(C)CCS3)=C2)N=C1)O
Tpsa
50.19
Logp
3.953
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Tazarotenic acid / 5mg / 705859907 / HY-101108 / / 118292-41-4 / MFCD00872121 / 323.410 / C19H17NO2S | eMolecules | ₹ 23,581.44 | |
| | Sigma Aldrich Fine Chemicals Biosciences Tazarotenic acid >=98% (HPLC) | 118292-41-4 | MFCD00872121 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 59,594.40 | |
| | Sigma Aldrich Fine Chemicals Biosciences Tazarotenic acid >=98% (HPLC) | 118292-41-4 | MFCD00872121 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,045.45 | |
 | 118292-41-4 | Tazarotenic acid | A2B Chem | ₹ 8,544.00 - ₹ 66,216.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00872121
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₂S
Molecular Weight: 323.41
Synonyms: AGN 190299
SMILES: O=C(C1=CC=C(C#CC2=CC=C3C(C(C)(C)CCS3)=C2)N=C1)O
Tpsa: 50.19
Logp: 3.953
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00872121
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₂S
Molecular Weight:
323.41
Synonyms:
AGN 190299
SMILES:
O=C(C1=CC=C(C#CC2=CC=C3C(C(C)(C)CCS3)=C2)N=C1)O
Tpsa:
50.19
Logp:
3.953
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31563590
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₆
Molecular Weight: 360.46
Synonyms: L-45
SMILES: C[C@@H]([C@H](C1=CC=CC=C1)N(C)C)NC(C2=C3C=CC=C2)=NN4C3=NN=C4C
Tpsa: 58.35
Logp: 3.68922
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31563590
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₆
Molecular Weight:
360.46
Synonyms:
L-45
SMILES:
C[C@@H]([C@H](C1=CC=CC=C1)N(C)C)NC(C2=C3C=CC=C2)=NN4C3=NN=C4C
Tpsa:
58.35
Logp:
3.68922
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00006657
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂S₂
Molecular Weight: 192.30
Synonyms: 2-(Ethoxycarbonyl)-1,3-dithiane; Ethyl 1,3-dithiane-2-carboxylate; 1,3-Dithiane-2-carboxylic Acid Ethyl Ester
SMILES: O=C(OCC)C1SCCCS1
Tpsa: 26.3
Logp: 1.7457
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006657
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂S₂
Molecular Weight:
192.30
Synonyms:
2-(Ethoxycarbonyl)-1,3-dithiane; Ethyl 1,3-dithiane-2-carboxylate; 1,3-Dithiane-2-carboxylic Acid Ethyl Ester
SMILES:
O=C(OCC)C1SCCCS1
Tpsa:
26.3
Logp:
1.7457
H Acceptors:
4
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: C₁₁H₁₉ClO₂S₂
Molecular Weight: 282.85
Synonyms: None
SMILES: O=C(OCC)C1(CCCCCl)SCCCS1
Tpsa: 26.3
Logp: 3.525
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉ClO₂S₂
Molecular Weight:
282.85
Synonyms:
None
SMILES:
O=C(OCC)C1(CCCCCl)SCCCS1
Tpsa:
26.3
Logp:
3.525
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6