CS-0451172

7-Methylbicyclo[4.2.0]Octa-1,3,5-triene-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 33223-77-7

Select a Size

Pack Size SKU Availability Price
1g CS-0451172-1g In Stock ₹ 3,42,068.88
5g CS-0451172-5g In Stock ₹ 9,78,036.36
10g CS-0451172-10g In Stock ₹ 14,46,477.36

CS-0451172 - 1g

₹ 3,42,068.88

In Stock

Quantity

1

Base Price: ₹ 3,42,068.88

GST (18%): ₹ 61,572.398

Total Price: ₹ 4,03,641.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₂

Molecular Weight

162.19

Synonyms

None

SMILES

CC1(CC2=CC=CC=C21)C(=O)O

Tpsa

37.3

Logp

1.585

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH71446
33223-77-7 | 7-methylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0451172

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC1(CC2=CC=CC=C21)C(=O)O

Tpsa:
37.3

Logp:
1.585

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451173

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
Tetrakis(hydroxymethyl)cyclopentanone

SMILES:
C1CC(CO)(CO)C(=O)C1(CO)CO

Tpsa:
97.99

Logp:
-1.7087

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0451174

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
Ethanone, 1-[3-(dimethylamino)phenyl]-2,2,2-trifluoro- (9CI)

SMILES:
CN(C)C1=CC=CC(=C1)C(=O)C(F)(F)F

Tpsa:
20.31

Logp:
2.4976

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₄

Molecular Weight:
291.99

Synonyms:
2,3,5,6-Tetrachlorobiphenyl

SMILES:
C1=CC=C(C=C1)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl

Tpsa:
0

Logp:
5.9672

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1