CS-0667428

Dimethyl [1,1'-biphenyl]-3,4'-dicarboxylate

Manufacturer: ChemScene

CAS Number: 55676-76-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0667428-250mg In Stock ₹ 7,272.60
1g CS-0667428-1g In Stock ₹ 20,962.20
5g CS-0667428-5g In Stock ₹ 68,875.80

CS-0667428 - 250mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD06204223

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O₄

Molecular Weight

270.28

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OC

Tpsa

52.6

Logp

2.9268

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG32968
55676-76-1 | Dimethyl biphenyl-3,4'-dicarboxylate
A2B Chem ₹ 8,213.76 - ₹ 75,207.24

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667428

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Purity:
98%

MDL No:
MFCD06204223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OC

Tpsa:
52.6

Logp:
2.9268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0667429

--


Purity:
98%

MDL No:
MFCD11846484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₄

Molecular Weight:
232.26

Synonyms:
None

SMILES:
C1CN(CCN1)C2=CN=C3C(=N2)C=CC=C3F

Tpsa:
41.05

Logp:
1.1785

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667430

--


Purity:
98%

MDL No:
MFCD11858495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄

Molecular Weight:
214.27

Synonyms:
None

SMILES:
C1CN(CCN1)C2=NC3=CC=CC=C3N=C2

Tpsa:
41.05

Logp:
1.0394

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667431

--


Purity:
98%

MDL No:
MFCD03069241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(F)(F)F)N=CC(=O)N2

Tpsa:
45.75

Logp:
1.9419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0