CS-0663173

N1-(Perchlorophenyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 3426-65-1

Select a Size

Pack Size SKU Availability Price
5g CS-0663173-5g In Stock ₹ 75,036.12

CS-0663173 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

MFCD00186758

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Cl₅N₂

Molecular Weight

308.42

Synonyms

None

SMILES

C(CNC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)N

Tpsa

38.05

Logp

4.3242

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG24007
3426-65-1 | N-(Pentachlorophenyl)ethane-1,2-diamine
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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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-0663173

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Purity:
98%

MDL No:
MFCD00186758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₅N₂

Molecular Weight:
308.42

Synonyms:
None

SMILES:
C(CNC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)N

Tpsa:
38.05

Logp:
4.3242

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0663174

--


Purity:
98%

MDL No:
MFCD15526832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂FN₂O₂

Molecular Weight:
253.06

Synonyms:
None

SMILES:
CN(C(=O)C1=CC(=C(N=C1Cl)Cl)F)OC

Tpsa:
42.43

Logp:
2.1609

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₂

Molecular Weight:
190.16

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N2N=CC=N2

Tpsa:
73.85

Logp:
1.1755

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663176

--


Purity:
98%

MDL No:
MFCD22689091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
None

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

Tpsa:
97.46

Logp:
0.3705

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2