CS-0533348

(2E,4E,6E,8E)-9-(3-Methoxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid Tretinoin Impurity

Manufacturer: ChemScene

CAS Number: 81121-20-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18252580

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₀O₃

Molecular Weight

330.46

Synonyms

4-Methoxy Retinoic Acid

SMILES

OC(/C=C(C)/C=C/C=C(C)/C=C/C1=C(C(CCC1(C)C)OC)C)=O

Tpsa

46.53

Logp

5.2275

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC40902
81121-20-2 | 4-Methoxy Retinoic Acid
A2B Chem ₹ 78,765.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0533348

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Purity:
98%

MDL No:
MFCD18252580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀O₃

Molecular Weight:
330.46

Synonyms:
4-Methoxy Retinoic Acid

SMILES:
OC(/C=C(C)/C=C/C=C(C)/C=C/C1=C(C(CCC1(C)C)OC)C)=O

Tpsa:
46.53

Logp:
5.2275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0533349

--


Purity:
98%

MDL No:
MFCD08063653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀BrFN₂O

Molecular Weight:
391.28

Synonyms:
rac Desmethyl Citalopram Hydrobromide

SMILES:
N#CC1=CC=C2C(COC2(CCCNC)C3=CC=C(C=C3)F)=C1.Br

Tpsa:
45.05

Logp:
4.04868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0533350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₄O₆

Molecular Weight:
278.18

Synonyms:
Nitrofurazone USP Related Compound A

SMILES:
O=[N+]([O-])C1=CC=C(O1)/C=N/N=C/C2=CC=C([N+]([O-])=O)O2

Tpsa:
137.28

Logp:
2.142

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0533351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀O₃

Molecular Weight:
366.49

Synonyms:
6,7-Epidrospirenone

SMILES:
C[C@@]12[C@@]3(OC(CC3)=O)[C@]4([H])[C@](C4)([H])[C@@]1([H])[C@@]5([H])[C@]([C@@]6(C([C@]7([H])[C@@]5([H])C7)=CC(CC6)=O)C)([H])CC2

Tpsa:
43.37

Logp:
4.3059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0