CS-0577050

4,4'-(2,2-Dichloroethene-1,1-diyl)bis(2-nitroaniline)

Manufacturer: ChemScene

CAS Number: 134292-37-8

Select a Size

Pack Size SKU Availability Price
5g CS-0577050-5g In Stock ₹ 92,832.60

CS-0577050 - 5g

₹ 92,832.60

In Stock

Quantity

1

Base Price: ₹ 92,832.60

GST (18%): ₹ 16,709.868

Total Price: ₹ 1,09,542.468

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀Cl₂N₄O₄

Molecular Weight

369.16

Synonyms

Benzenamine, 4,4'-(dichloroethenylidene)bis[2-nitro- (9CI)

SMILES

C1=CC(=C(C=C1C(=C(Cl)Cl)C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N

Tpsa

138.32

Logp

3.8619

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE43969
134292-37-8 | 4,4'-(2,2-Dichloroethene-1,1-diyl)bis(2-nitroaniline)
A2B Chem --

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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-0577050

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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:
C₁₄H₁₀Cl₂N₄O₄

Molecular Weight:
369.16

Synonyms:
Benzenamine, 4,4'-(dichloroethenylidene)bis[2-nitro- (9CI)

SMILES:
C1=CC(=C(C=C1C(=C(Cl)Cl)C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N

Tpsa:
138.32

Logp:
3.8619

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0577051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
1-(4-fluorobenzoyl)azetidin-3-ol

SMILES:
O=C(C1=CC=C(F)C=C1)N2CC(O)C2

Tpsa:
40.54

Logp:
0.6424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
3-FURYL-(2-METHOXYPHENYL)METHANOL

SMILES:
COC1=CC=CC=C1C(C2=COC=C2)O

Tpsa:
42.6

Logp:
2.3699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(F)C1)N2CC(O)C2

Tpsa:
40.54

Logp:
0.6424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1