CS-0369322

2,3-Dimethyl-5-nitroaniline sulfuric acid

Manufacturer: ChemScene

CAS Number: 109508-62-5

Select a Size

Pack Size SKU Availability Price
1g CS-0369322-1g In Stock ₹ 8,299.32
5g CS-0369322-5g In Stock ₹ 31,828.32

CS-0369322 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₆S

Molecular Weight

264.26

Synonyms

2,3-Dimethyl-5-nitroaniline

SMILES

NC1=CC([N+]([O-])=O)=CC(C)=C1C.O=S(O)(O)=O

Tpsa

143.76

Logp

1.14104

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE17067
109508-62-5 | 2,3-Dimethyl-5-nitroaniline
A2B Chem ₹ 9,753.84 - ₹ 35,250.72

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

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Img

ChemScene

CS-0369322

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₆S

Molecular Weight:
264.26

Synonyms:
2,3-Dimethyl-5-nitroaniline

SMILES:
NC1=CC([N+]([O-])=O)=CC(C)=C1C.O=S(O)(O)=O

Tpsa:
143.76

Logp:
1.14104

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0369324

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
COC([C@@H]1C[C@@H](CCC1)O)=O

Tpsa:
46.53

Logp:
0.7105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0369345

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₄

Molecular Weight:
278.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(OC)OC)C=C2)O1

Tpsa:
36.92

Logp:
2.2772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0369346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BClO₄

Molecular Weight:
310.58

Synonyms:
methyl 2-[5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate

SMILES:
O=C(OC)CC1=CC(Cl)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
44.76

Logp:
2.3547

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3