CS-0582164

5-Chloro-2,4-dinitroaniline

Manufacturer: ChemScene

CAS Number: 3013-86-3

Select a Size

Pack Size SKU Availability Price
5g CS-0582164-5g In Stock ₹ 1,48,617.72

CS-0582164 - 5g

₹ 1,48,617.72

In Stock

Quantity

1

Base Price: ₹ 1,48,617.72

GST (18%): ₹ 26,751.19

Total Price: ₹ 1,75,368.91

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClN₃O₄

Molecular Weight

217.57

Synonyms

Benzenamine,5-chloro-2,4-dinitro

SMILES

C1=C(C(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])N

Tpsa

112.3

Logp

1.7386

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI46924
3013-86-3 | Benzenamine, 5-chloro-2,4-dinitro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0582164

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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:
C₆H₄ClN₃O₄

Molecular Weight:
217.57

Synonyms:
Benzenamine,5-chloro-2,4-dinitro

SMILES:
C1=C(C(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])N

Tpsa:
112.3

Logp:
1.7386

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582165

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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:
C₁₄H₂₂N₄O₂

Molecular Weight:
278.35

Synonyms:
4-(Pyrazin-2-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=NC=CN=C2

Tpsa:
67.35

Logp:
2.288

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582177

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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:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
1,5-difluoro-2-methoxy-3-prop-2-enylbenzene

SMILES:
COC1=C(C=C(C=C1F)F)CC=C

Tpsa:
9.23

Logp:
2.7019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄S

Molecular Weight:
266.27

Synonyms:
[2-(4-HYDROXY-PHENYLIMINO)-4-OXO-THIAZOLIDIN-5-YL]-ACETIC ACID

SMILES:
C1=CC(=CC=C1N=C2NC(=O)C(S2)CC(=O)O)O

Tpsa:
98.99

Logp:
1.086

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3