CS-0043311

3-Amino-6-chloro-2,2'-difluoro-6'-methoxy-[1,1'-biphenyl]-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2022975-62-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClF₂NO₃

Molecular Weight

313.68

Synonyms

None

SMILES

O=C(C1=CC(Cl)=C(C2=C(OC)C=CC=C2F)C(F)=C1N)O

Tpsa

72.55

Logp

3.5742

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN61782
2022975-62-6 | 3-Amino-6-chloro-2,2'-difluoro-6'-methoxy-[1,1'-biphenyl]-4-carboxylic acid
A2B Chem --

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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

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Img

ChemScene

CS-0043311

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₀ClF₂NO₃

Molecular Weight:
313.68

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(C2=C(OC)C=CC=C2F)C(F)=C1N)O

Tpsa:
72.55

Logp:
3.5742

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0043313

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Purity:
98%

MDL No:
MFCD03840463

Storage:
4°C

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

Molecular Formula:
C₇H₃Cl₂FO₂

Molecular Weight:
209.00

Synonyms:
QVR CG EG DF

SMILES:
O=C(O)C1=CC(Cl)=C(F)C(Cl)=C1

Tpsa:
37.3

Logp:
2.8307

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0043315

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Purity:
98%

MDL No:
MFCD00240077

Storage:
-20°C

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

Molecular Formula:
(C₂H₄O)nC₄₃H₈₄NO₁₀P

Molecular Weight:
None

Synonyms:
(Rac)-DSPE-mPEG2000 (ammonium); 1,2-Distearoyl-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000]

SMILES:
O=C(NCCOP(O)(OCC(COC(CCCCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCCC)=O)=O)OCCOC.[n]

Tpsa:
190.92

Logp:
12.6326

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
45

Img

ChemScene

CS-0043321

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Purity:
97%

MDL No:
MFCD09800534

Storage:
4°C

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
1H-Pyrrole-3-aceticacid(9CI)

SMILES:
O=C(O)CC1=CNC=C1

Tpsa:
53.09

Logp:
0.6418

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2