CS-0188157

Methyl 4-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoate

Manufacturer: ChemScene

CAS Number: 153559-45-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0188157-100mg In Stock ₹ 4,620.24
250mg CS-0188157-250mg In Stock ₹ 7,272.60
1g CS-0188157-1g In Stock ₹ 18,053.16

CS-0188157 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₈O₃

Molecular Weight

364.48

Synonyms

Desmethylene Oxo-bexarotene Methyl Ester

SMILES

CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C(=O)OC)C(C)(C)CCC2(C)C

Tpsa

43.37

Logp

5.36162

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0188157

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈O₃

Molecular Weight:
364.48

Synonyms:
Desmethylene Oxo-bexarotene Methyl Ester

SMILES:
CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C(=O)OC)C(C)(C)CCC2(C)C

Tpsa:
43.37

Logp:
5.36162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0188158

--


Purity:
95%

MDL No:
MFCD00270021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₅

Molecular Weight:
148.11

Synonyms:
None

SMILES:
O[C@@H]([C@H]([C@H]1CO)O)C(O1)=O

Tpsa:
86.99

Logp:
-2.3741

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0188159

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N1)C=2C=CC(=CC2OC)C(C)C

Tpsa:
62.32

Logp:
3.5119

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0188160

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
2-Bromo-5-methoxymethylaniline

SMILES:
COCC1=CC(=C(C=C1)Br)N

Tpsa:
35.25

Logp:
2.1777

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2