CS-0514776

3',5'-Dichloro-3-fluoro-[1,1'-biphenyl]-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1261913-97-6

Select a Size

Pack Size SKU Availability Price
1g CS-0514776-1g In Stock ₹ 10,609.44
5g CS-0514776-5g In Stock ₹ 31,143.84
10g CS-0514776-10g In Stock ₹ 51,678.24

CS-0514776 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD18321916

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇Cl₂FO₂

Molecular Weight

285.10

Synonyms

4-(3,5-Dichlorophenyl)-2-fluorobenzoic acid

SMILES

O=C(C1=CC=C(C2=CC(Cl)=CC(Cl)=C2)C=C1F)O

Tpsa

37.3

Logp

4.4977

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-0514776

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Purity:
98%

MDL No:
MFCD18321916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₂FO₂

Molecular Weight:
285.10

Synonyms:
4-(3,5-Dichlorophenyl)-2-fluorobenzoic acid

SMILES:
O=C(C1=CC=C(C2=CC(Cl)=CC(Cl)=C2)C=C1F)O

Tpsa:
37.3

Logp:
4.4977

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514777

--


Purity:
98%

MDL No:
MFCD16628203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇I₂NO

Molecular Weight:
386.96

Synonyms:
None

SMILES:
IC1=C2C(CCCO2)=NC(I)=C1

Tpsa:
22.12

Logp:
2.6158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0514779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FN₂O₂

Molecular Weight:
282.27

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NN1C=2C=CC=CC2F)C=3C=CC=CC3

Tpsa:
55.12

Logp:
3.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0514780

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Purity:
98%

MDL No:
MFCD17171330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
2-Propenoic acid, 3-(6-cyano-5-fluoro-3-pyridinyl)-, methyl ester

SMILES:
N#CC1=NC=C(C=CC(=O)OC)C=C1F

Tpsa:
62.98

Logp:
1.27858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2