CS-0559834

N-cyclopropyl-2,4-dinitroaniline

Manufacturer: ChemScene

CAS Number: 31846-29-4

Select a Size

Pack Size SKU Availability Price
5g CS-0559834-5g In Stock ₹ 1,45,366.44

CS-0559834 - 5g

₹ 1,45,366.44

In Stock

Quantity

1

Base Price: ₹ 1,45,366.44

GST (18%): ₹ 26,165.959

Total Price: ₹ 1,71,532.399

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₄

Molecular Weight

223.19

Synonyms

None

SMILES

C1CC1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa

98.31

Logp

2.0773

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG36407
31846-29-4 | N-Cyclopropyl-2,4-dinitroaniline
A2B Chem ₹ 50,309.28 - ₹ 74,266.08

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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-0559834

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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:
C₉H₉N₃O₄

Molecular Weight:
223.19

Synonyms:
None

SMILES:
C1CC1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
98.31

Logp:
2.0773

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrClN₂

Molecular Weight:
333.61

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C2=CN(N=C2)C3=CC(=CC=C3)Br

Tpsa:
17.82

Logp:
4.9552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0559836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN₃O₂

Molecular Weight:
299.71

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)N2N=CC(=C2)C=3C=CC=C(Cl)C3

Tpsa:
60.96

Logp:
4.1009

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0559837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅Cl₂N₃OS

Molecular Weight:
202.06

Synonyms:
O-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]hydroxylamine hydrochloride

SMILES:
C(C1=C(SN=N1)Cl)ON.Cl

Tpsa:
61.03

Logp:
1.0036

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2