CS-0330987

N-allyl-2-nitro-5-(piperazin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 827035-60-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0330987-100mg In Stock ₹ 93,602.64

CS-0330987 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₄O₂

Molecular Weight

262.31

Synonyms

None

SMILES

C=CCNC1=C(C=CC(=C1)N2CCNCC2)[N+](=O)[O-]

Tpsa

70.44

Logp

1.6023

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI99533
827035-60-9 | N-Allyl-2-nitro-5-piperazin-1-ylaniline hydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0330987

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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:
C₁₃H₁₈N₄O₂

Molecular Weight:
262.31

Synonyms:
None

SMILES:
C=CCNC1=C(C=CC(=C1)N2CCNCC2)[N+](=O)[O-]

Tpsa:
70.44

Logp:
1.6023

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0330988

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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:
C₉H₉FO₃S

Molecular Weight:
216.23

Synonyms:
4'-Fluoro-2-(methylsulfonyl)acetophenone

SMILES:
CS(=O)(=O)CC(=O)C1=CC=C(C=C1)F

Tpsa:
51.21

Logp:
1.053

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0330989

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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:
C₇H₉N₃O₄

Molecular Weight:
199.16

Synonyms:
None

SMILES:
CC1=NC=C(N1CCC(=O)O)[N+](=O)[O-]

Tpsa:
98.26

Logp:
0.57442

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0330990

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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:
C₁₅H₁₁Cl₂NO₃

Molecular Weight:
324.16

Synonyms:
Methyl 2-[(2,4-dichlorobenzoyl)amino]benzoate

SMILES:
COC(C1=CC=CC=C1NC(C2=C(Cl)C=C(Cl)C=C2)=O)=O

Tpsa:
55.4

Logp:
4.0323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3