CS-0665737

Methyl 3-chloro-[1,1'-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 472810-33-6

Select a Size

Pack Size SKU Availability Price
1g CS-0665737-1g In Stock ₹ 38,673.12
5g CS-0665737-5g In Stock ₹ 1,02,843.12

CS-0665737 - 1g

₹ 38,673.12

In Stock

Quantity

1

Base Price: ₹ 38,673.12

GST (18%): ₹ 6,961.162

Total Price: ₹ 45,634.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClO₂

Molecular Weight

246.69

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.7936

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI50783
472810-33-6 | methyl 2-chloro-4-phenylbenzoate
A2B Chem ₹ 42,694.44 - ₹ 1,12,596.96

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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-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-0665737

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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:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.7936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrFN₃O₂

Molecular Weight:
252.04

Synonyms:
None

SMILES:
C1=C(N=C(N1CCCF)[N+](=O)[O-])Br

Tpsa:
60.96

Logp:
1.9134

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0665739

--


Purity:
98%

MDL No:
MFCD18321722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)O)C2=CC=CC=C2C(F)(F)F

Tpsa:
37.3

Logp:
4.37902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665740

--


Purity:
98%

MDL No:
MFCD20728378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
C1CCN(CC1)C2CC(=O)NC2=O

Tpsa:
49.41

Logp:
-0.1126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1