CS-0878031

3,4-Difluorophthalic acid

Manufacturer: ChemScene

CAS Number: 1092449-37-0

Select a Size

Pack Size SKU Availability Price
1g CS-0878031-1g In Stock ₹ 2,49,835.20
5g CS-0878031-5g In Stock ₹ 10,11,832.56
10g CS-0878031-10g In Stock ₹ 19,67,109.96

CS-0878031 - 1g

₹ 2,49,835.20

In Stock

Quantity

1

Base Price: ₹ 2,49,835.20

GST (18%): ₹ 44,970.336

Total Price: ₹ 2,94,805.536

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₂O₄

Molecular Weight

202.11

Synonyms

None

SMILES

C1=CC(=C(C(=C1C(=O)O)C(=O)O)F)F

Tpsa

74.6

Logp

1.3612

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD86208
1092449-37-0 | 1,2-Benzenedicarboxylic acid, 3,4-difluoro-
A2B Chem ₹ 41,068.80 - ₹ 1,60,339.44

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

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Img

ChemScene

CS-0878031

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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:
C₈H₄F₂O₄

Molecular Weight:
202.11

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C(=O)O)C(=O)O)F)F

Tpsa:
74.6

Logp:
1.3612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0878032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O₄S

Molecular Weight:
335.10

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OS(=O)(=O)C(F)(F)F)Br

Tpsa:
52.6

Logp:
2.6861

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878033

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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:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
COC1=CC=CC(=C1C(=O)OC)C(F)(F)F

Tpsa:
35.53

Logp:
2.5006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCOC(=O)CNC(=O)C1=CC(=CC=C1)O

Tpsa:
75.63

Logp:
0.6851

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4