CS-1855

Acitretin

Manufacturer: ChemScene

CAS Number: 55079-83-9

Select a Size

Pack Size SKU Availability Price
5g CS-1855-5g In Stock ₹ 12,491.76
25g CS-1855-25g In Stock ₹ 43,550.04

CS-1855 - 5g

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

98%

MDL No

MFCD00866632

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₆O₃

Molecular Weight

326.43

Synonyms

Ro 10-1670

SMILES

CC(/C=C/C(C(C)=CC(OC)=C1C)=C1C)=C\C=C\C(C)=C\C(O)=O

Tpsa

46.53

Logp

5.16706

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-175-8082
Sigma Aldrich Fine Chemicals Biosciences Acitretin European Pharmacopoeia (EP) Reference Standard | 55079-83-9 | MFCD00866632 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,350.52
50-175-8079
Sigma Aldrich Fine Chemicals Biosciences Acitretin United States Pharmacopeia (USP) Reference Standard | 55079-83-9 | MFCD00866632 | 200MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 92,379.13
A0225000
Acitretin
Sigma Aldrich ₹ 14,267.35
Y0001987
Acitretin for impurity A identification
Sigma Aldrich ₹ 14,072.50

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SAFETY INFORMATION

Pictograms

GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H319-H360-H410

Precautionary Statements

P273-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-1855

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Purity:
98%

MDL No:
MFCD00866632

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₂₆O₃

Molecular Weight:
326.43

Synonyms:
Ro 10-1670

SMILES:
CC(/C=C/C(C(C)=CC(OC)=C1C)=C1C)=C\C=C\C(C)=C\C(O)=O

Tpsa:
46.53

Logp:
5.16706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1857

--


Purity:
99%

MDL No:
MFCD08282794

Storage:
polypeptide, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇₂H₁₀₁N₁₇O₂₆

Molecular Weight:
1620.67

Synonyms:
LY146032

SMILES:
O=C(N[C@H](CC(N)=O)C(N[C@@H](CC(O)=O)C(N[C@H](C(NCC(N[C@H](C(N[C@@](C(N[C@@H](C(N[C@H]1CC(O)=O)=O)C)=O)([H])CC(O)=O)=O)CCCN)=O)=O)[C@H](OC([C@](NC([C@](NC([C@@](NC(CNC1=O)=O)([H])CO)=O)([H])[C@H](C)CC(O)=O)=O)([H])CC(C(C=CC=C2)=C2N)=O)=O)C)=O)=O)[C@@H](NC(CCCCCCCCC)=O)CC3=CNC4=CC=CC=C34

Tpsa:
702.02

Logp:
-5.6218

H Acceptors:
24

H Donors:
22

Rotatable Bonds:
35

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ChemScene

CS-1864

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Purity:
98%

MDL No:
MFCD00079542

Storage:
-20°C, protect from light, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₈O₂

Molecular Weight:
300.44

Synonyms:
13-cis-Retinoic acid

SMILES:
CC1(C)C(/C=C/C(C)=C/C=C/C(C)=C\C(O)=O)=C(C)CCC1

Tpsa:
37.3

Logp:
5.6026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1866

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Purity:
97%

MDL No:
MFCD08600005

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₃₁N₃O₈S

Molecular Weight:
437.51

Synonyms:
SM 7338 trihydrate

SMILES:
O=C(C(N12)=C(S[C@@H]3CN[C@H](C(N(C)C)=O)C3)[C@H](C)[C@]2([H])[C@@H]([C@H](O)C)C1=O)O.O.O.O

Tpsa:
204.68

Logp:
-2.7821

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5