CS-0974455

2-Amino-4-(difluoromethoxy)-5-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 923145-68-0

Select a Size

Pack Size SKU Availability Price
1g CS-0974455-1g In Stock ₹ 1,45,965.36
5g CS-0974455-5g In Stock ₹ 4,08,292.32
10g CS-0974455-10g In Stock ₹ 6,01,743.48

CS-0974455 - 1g

₹ 1,45,965.36

In Stock

Quantity

1

Base Price: ₹ 1,45,965.36

GST (18%): ₹ 26,273.765

Total Price: ₹ 1,72,239.125

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO₄

Molecular Weight

233.17

Synonyms

None

SMILES

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

Tpsa

81.78

Logp

1.577

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH86215
923145-68-0 | 2-Amino-4-(difluoromethoxy)-5-methoxybenzoic acid
A2B Chem ₹ 24,384.60 - ₹ 2,62,326.96

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-P403+P233-P405-P501

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Img

ChemScene

CS-0974455

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₄

Molecular Weight:
233.17

Synonyms:
None

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

Tpsa:
81.78

Logp:
1.577

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0974456

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
O=C1C2=CC=CC(=C2NC(=S)N1CCCOCC)C

Tpsa:
47.02

Logp:
2.79411

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0974457

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1N)C=2C=CC=CC2

Tpsa:
76.21

Logp:
2.0905

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0974458

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.01024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2