CS-0682765

Dimethyl [1,1'-biphenyl]-3,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 21991-00-4

Select a Size

Pack Size SKU Availability Price
1g CS-0682765-1g In Stock ₹ 75,378.36

CS-0682765 - 1g

₹ 75,378.36

In Stock

Quantity

1

Base Price: ₹ 75,378.36

GST (18%): ₹ 13,568.105

Total Price: ₹ 88,946.465

Purity

98%

MDL No

None

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(=CC(=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
AR00BD1A
[1,1'-BIPHENYL] 3,5-DICARBOXYLIC ACID DEMETHYL ESTER
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AF29010
21991-00-4 | Dimethyl [1,1'-biphenyl]-3,5-dicarboxylate
A2B Chem --

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-0682765

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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:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(=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-0682766

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C(C(C(C)(C)C)NOCC1=CC=CC=C1)OC

Tpsa:
47.56

Logp:
2.2955

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0682767

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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:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
C1CCN(C1)C2=C(C=C(C=C2)Cl)C#N

Tpsa:
27.03

Logp:
2.81188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0682768

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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:
C₂₃H₃₇N₃O₅

Molecular Weight:
435.56

Synonyms:
None

SMILES:
CC(C)C[C@@H](C1=CC=CC=C1N2CCCCC2)N.CC(=O)N[C@@H](CCC(=O)O)C(=O)O

Tpsa:
132.96

Logp:
3.1633

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
9