CS-0533711

2,3-Dimethyl-5-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 110969-50-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0533711-100mg In Stock ₹ 5,048.04
250mg CS-0533711-250mg In Stock ₹ 8,299.32
1g CS-0533711-1g In Stock ₹ 21,903.36

CS-0533711 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

None

SMILES

O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1C

Tpsa

80.44

Logp

1.90984

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027XJW
2,3-Dimethyl-5-nitrobenzoic acid
Aaron Chemicals LLC ₹ 5,561.40 - ₹ 9,411.60
BL28208
110969-50-1 | 2,3-Dimethyl-5-nitrobenzoic acid
A2B Chem ₹ 4,876.92 - ₹ 21,903.36

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

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Img

ChemScene

CS-0533711

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1C

Tpsa:
80.44

Logp:
1.90984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
Oxazolo[4,5-c]pyridine, 7-amino-2-methyl- (6CI)

SMILES:
NC1=CN=CC2=C1OC(C)=N2

Tpsa:
64.94

Logp:
1.11342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533713

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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:
C₇H₂BrF₃O₂

Molecular Weight:
254.99

Synonyms:
None

SMILES:
O=C(C1=C(F)C(Br)=C(F)C=C1F)O

Tpsa:
37.3

Logp:
2.5646

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533714

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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:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
None

SMILES:
N#CC1=C(C=CC2=C1C=NN2)N

Tpsa:
78.49

Logp:
1.01678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0