CS-0528835

2-Amino-5-(difluoromethoxy)-3-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1434631-73-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0528835-100mg In Stock ₹ 16,256.40
250mg CS-0528835-250mg In Stock ₹ 27,464.76
1g CS-0528835-1g In Stock ₹ 71,014.80

CS-0528835 - 100mg

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO₃

Molecular Weight

217.17

Synonyms

None

SMILES

O=C(O)C1=CC(OC(F)F)=CC(C)=C1N

Tpsa

72.55

Logp

1.87682

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG35370
1434631-73-8 | 2-Amino-5-(difluoromethoxy)-3-methylbenzoic acid
A2B Chem ₹ 12,919.56 - ₹ 56,726.28

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0528835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.87682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0528836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
4H-1,3-Benzodioxin-5-carboxaldehyde,2,2-dimethyl-(9CI)

SMILES:
O=CC1=C2COC(C)(C)OC2=CC=C1

Tpsa:
35.53

Logp:
2.1442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0528837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
3-bromo-2-methoxyphenylacetonitrile

SMILES:
N#CCC1=CC=CC(Br)=C1OC

Tpsa:
33.02

Logp:
2.52378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0528838

--


Purity:
97%

MDL No:
MFCD29059964

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₃NO₆S

Molecular Weight:
393.45

Synonyms:
None

SMILES:
O=C(NCCOCCOS(=O)(C1=CC=C(C)C=C1)=O)OCC2=CC=CC=C2

Tpsa:
90.93

Logp:
2.64332

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
10