CS-0514659

3-Chloro-2',4'-difluoro-[1,1'-biphenyl]-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 505082-89-3

Select a Size

Pack Size SKU Availability Price
1g CS-0514659-1g In Stock ₹ 10,438.32
5g CS-0514659-5g In Stock ₹ 30,972.72
10g CS-0514659-10g In Stock ₹ 51,507.12

CS-0514659 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD18319951

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇ClF₂O₂

Molecular Weight

268.64

Synonyms

2-Chloro-4-(2,4-difluorophenyl)benzoic acid

SMILES

O=C(C1=CC=C(C2=CC=C(F)C=C2F)C=C1Cl)O

Tpsa

37.3

Logp

3.9834

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0514659

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Purity:
98%

MDL No:
MFCD18319951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClF₂O₂

Molecular Weight:
268.64

Synonyms:
2-Chloro-4-(2,4-difluorophenyl)benzoic acid

SMILES:
O=C(C1=CC=C(C2=CC=C(F)C=C2F)C=C1Cl)O

Tpsa:
37.3

Logp:
3.9834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514660

--


Purity:
98%

MDL No:
MFCD28369450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂

Molecular Weight:
252.35

Synonyms:
3-(1-Benzyl-4-piperidinyl)pyridine

SMILES:
C1(C2CCN(CC3=CC=CC=C3)CC2)=CC=CN=C1

Tpsa:
16.13

Logp:
3.4612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0514661

--


Purity:
98%

MDL No:
MFCD04039877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
O=C(OCC)C=CC1=CC=C(Cl)N=C1

Tpsa:
39.19

Logp:
2.3113

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0514662

--


Purity:
98%

MDL No:
MFCD00676598

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₃S

Molecular Weight:
235.34

Synonyms:
None

SMILES:
O=S(CCCCNC1CCCCC1)(O)=O

Tpsa:
66.4

Logp:
1.5767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6