CS-0780768

Methyl 3'-(pyrrolidine-1-carbonyl)-[1,1'-biphenyl]-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1820647-57-1

Select a Size

Pack Size SKU Availability Price
5g CS-0780768-5g In Stock ₹ 1,87,205.28

CS-0780768 - 5g

₹ 1,87,205.28

In Stock

Quantity

1

Base Price: ₹ 1,87,205.28

GST (18%): ₹ 33,696.95

Total Price: ₹ 2,20,902.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₉NO₃

Molecular Weight

309.36

Synonyms

None

SMILES

COC(=O)C1=CC=CC=C1C2=CC(=CC=C2)C(=O)N3CCCC3

Tpsa

46.61

Logp

3.3762

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI40453
1820647-57-1 | methyl 2-{3-[(pyrrolidin-1-yl)carbonyl]phenyl}benzoate
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

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Img

ChemScene

CS-0780768

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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:
C₁₉H₁₉NO₃

Molecular Weight:
309.36

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1C2=CC(=CC=C2)C(=O)N3CCCC3

Tpsa:
46.61

Logp:
3.3762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂NO₂S

Molecular Weight:
226.08

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(N=C(C=C1)Cl)Cl

Tpsa:
47.03

Logp:
1.7919

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0780770

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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:
C₁₆H₁₄O₆

Molecular Weight:
302.28

Synonyms:
None

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

Tpsa:
93.06

Logp:
2.338

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0780771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CC(=CC(=C2)OC)C(=O)OC

Tpsa:
44.76

Logp:
3.1574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4