CS-0315620

N-benzyl-2,4-dinitroaniline

Manufacturer: ChemScene

CAS Number: 7403-38-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0315620-250mg In Stock ₹ 78,201.84

CS-0315620 - 250mg

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃O₄

Molecular Weight

273.24

Synonyms

N-Benzyl-N-(2,4-dinitrophenyl)amine

SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa

98.31

Logp

3.1151

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH18200
7403-38-5 | N-benzyl-2,4-dinitroaniline
A2B Chem ₹ 15,914.16 - ₹ 80,854.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315620

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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:
C₁₃H₁₁N₃O₄

Molecular Weight:
273.24

Synonyms:
N-Benzyl-N-(2,4-dinitrophenyl)amine

SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
98.31

Logp:
3.1151

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0315621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
(4-BENZYL-MORPHOLIN-2-YL)-ACETIC ACID ETHYL ESTER

SMILES:
CCOC(=O)CC1CN(CCO1)CC2=CC=CC=C2

Tpsa:
38.77

Logp:
1.8406

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0315622

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
[5-(2-METHYL-5-NITRO-PHENYL)-FURAN-2-YL]-METHANOL

SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(CO)O2

Tpsa:
76.51

Logp:
2.65552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315624

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
Ethyl Oxo-(4-trifluoromethylphenyl)acetate

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

Tpsa:
43.37

Logp:
2.4512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3