CS-0888561

2,6-Difluoro-3-(methoxycarbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2168190-37-0

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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

C₉H₆F₂O₄

Molecular Weight

216.14

Synonyms

None

SMILES

O=C(C1=CC=C(F)C(C(O)=O)=C1F)OC

Tpsa

63.6

Logp

1.4496

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL26743
2168190-37-0 | 2,6-difluoro-3-(methoxycarbonyl)benzoic acid
A2B Chem ₹ 25,411.32 - ₹ 95,741.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0888561

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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:
C₉H₆F₂O₄

Molecular Weight:
216.14

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C(C(O)=O)=C1F)OC

Tpsa:
63.6

Logp:
1.4496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0888562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂O₂S

Molecular Weight:
190.17

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=C(S)C=C1F

Tpsa:
37.3

Logp:
1.9517

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0888563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄S

Molecular Weight:
245.10

Synonyms:
None

SMILES:
NC1=NC(C)=C2C(SC(Br)=N2)=N1

Tpsa:
64.69

Logp:
1.73942

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0888565

--


Purity:
95%

MDL No:
MFCD30497779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(C=O)=C1C#N

Tpsa:
67.16

Logp:
1.15738

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2