CS-0772467

1,2-Ethanediamine, N1-(2,4-Dinitrophenyl)-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 62024-69-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0772467-100mg In Stock ₹ 93,431.52

CS-0772467 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClN₄O₄

Molecular Weight

262.65

Synonyms

None

SMILES

Cl.NCCNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa

124.33

Logp

1.2954

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY11881
62024-69-5 | 1,2-Ethanediamine, N1-(2,4-dinitrophenyl)-, hydrochloride (1:1)
A2B Chem ₹ 34,480.68 - ₹ 94,886.04

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-0772467

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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:
C₈H₁₁ClN₄O₄

Molecular Weight:
262.65

Synonyms:
None

SMILES:
Cl.NCCNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
124.33

Logp:
1.2954

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0772468

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
OCC1=CC=C(OCCN2CCCCC2)C=C1

Tpsa:
32.7

Logp:
2.0436

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0772469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
None

SMILES:
OCCC1=C(C=CC=C1)C1=CC=CC=C1

Tpsa:
20.23

Logp:
2.8884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0772470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C1CCC(CC1)(C#N)C1=CC2=C(OCO2)C=C1

Tpsa:
59.32

Logp:
2.31978

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1