CS-0685853

Methyl 6-chloro-[1,1'-biphenyl]-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1082720-85-1

Select a Size

Pack Size SKU Availability Price
5g CS-0685853-5g In Stock ₹ 1,87,290.84

CS-0685853 - 5g

₹ 1,87,290.84

In Stock

Quantity

1

Base Price: ₹ 1,87,290.84

GST (18%): ₹ 33,712.351

Total Price: ₹ 2,21,003.191

Purity

95%

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

Tpsa

26.3

Logp

3.7936

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00HBTS
methyl 4-chloro-3-phenylbenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI07380
1082720-85-1 | methyl 4-chloro-3-phenylbenzoate
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

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Img

ChemScene

CS-0685853

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Purity:
95%

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

Tpsa:
26.3

Logp:
3.7936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃

Molecular Weight:
173.64

Synonyms:
None

SMILES:
CN(C)C1=C(C=CC=N1)N.Cl

Tpsa:
42.15

Logp:
1.1516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃O

Molecular Weight:
267.75

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN(CCO)CC2=CN=CN2.Cl

Tpsa:
52.15

Logp:
1.826

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0685856

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
COC([C@H]1[C@@H](CN(C1)CC2=CC=CC=C2)C(C)C)=O

Tpsa:
29.54

Logp:
2.5636

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4