CS-0779875

4',5-Dimethyl-[1,1'-biphenyl]-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1708738-98-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0779875-250mg In Stock ₹ 9,668.28
1g CS-0779875-1g In Stock ₹ 25,411.32
5g CS-0779875-5g In Stock ₹ 98,394.00

CS-0779875 - 250mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₂

Molecular Weight

226.27

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C)C(=O)O

Tpsa

37.3

Logp

3.66864

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI38964
1708738-98-0 | 4',5-Dimethyl-[1,1'-biphenyl]-3-carboxylic acid
A2B Chem ₹ 10,181.64 - ₹ 1,05,581.04

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0779875

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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:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CC(=CC(=C2)C)C(=O)O

Tpsa:
37.3

Logp:
3.66864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClO₂

Molecular Weight:
168.58

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)C=O)Cl)C=O

Tpsa:
34.14

Logp:
1.965

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)C2=CC(=CC(=C2)C)C(=O)O)C

Tpsa:
37.3

Logp:
3.97706

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1I)C(=O)O)N

Tpsa:
63.32

Logp:
1.88002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1