CS-0866632

2-Chloro-α,α-difluoro-6-methoxybenzeneacetic acid

Manufacturer: ChemScene

CAS Number: 1934892-54-2

Select a Size

Pack Size SKU Availability Price
1g CS-0866632-1g In Stock ₹ 75,806.16

CS-0866632 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClF₂O₃

Molecular Weight

236.60

Synonyms

None

SMILES

O=C(C(F)(C1=C(OC)C=CC=C1Cl)F)O

Tpsa

46.53

Logp

2.525

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02K5TI
2-Chloro-α,α-difluoro-6-methoxybenzeneacetic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ98794
1934892-54-2 | 2-Chloro-α,α-difluoro-6-methoxybenzeneacetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0866632

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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:
C₉H₇ClF₂O₃

Molecular Weight:
236.60

Synonyms:
None

SMILES:
O=C(C(F)(C1=C(OC)C=CC=C1Cl)F)O

Tpsa:
46.53

Logp:
2.525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0866633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₄

Molecular Weight:
231.15

Synonyms:
None

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

Tpsa:
76.49

Logp:
1.0446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0866634

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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:
C₉H₆Cl₂N₂

Molecular Weight:
213.06

Synonyms:
None

SMILES:
N#CC1=C(C2CC2)C=C(Cl)N=C1Cl

Tpsa:
36.68

Logp:
3.13748

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866635

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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:
C₈H₄F₂N₂O₂

Molecular Weight:
198.13

Synonyms:
None

SMILES:
N#CC1=CN=C(C(F)(C(O)=O)F)C=C1

Tpsa:
73.98

Logp:
1.12968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2