CS-0965243

2-(Difluoromethoxy)-5-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 438029-38-0

Select a Size

Pack Size SKU Availability Price
1g CS-0965243-1g In Stock ₹ 1,75,226.88
5g CS-0965243-5g In Stock ₹ 4,92,483.36
10g CS-0965243-10g In Stock ₹ 7,26,404.40

CS-0965243 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₂NO₅

Molecular Weight

233.13

Synonyms

None

SMILES

O=C(O)C1=CC(=CC=C1OC(F)F)N(=O)=O

Tpsa

89.67

Logp

1.8944

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV52799
438029-38-0 | 2-(difluoromethoxy)-5-nitrobenzoic acid
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0965243

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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:
C₈H₅F₂NO₅

Molecular Weight:
233.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1OC(F)F)N(=O)=O

Tpsa:
89.67

Logp:
1.8944

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0965245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₅S

Molecular Weight:
347.39

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)S(=O)(=O)N(C=2C=CC=CC2OC)CC=C

Tpsa:
83.91

Logp:
2.7747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0965246

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
O=C(O)C=CC1CCCCCC1

Tpsa:
37.3

Logp:
2.5976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0965247

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂I₃NNaO₄

Molecular Weight:
673.96

Synonyms:
None

SMILES:
[Na].O=C(O)C(N)CC1=CC(I)=C(OC2=CC=C(O)C(I)=C2)C(I)=C1

Tpsa:
92.78

Logp:
3.5719

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5