CS-0440013

1,4-Dichlorophthalazin-6-amine

Manufacturer: ChemScene

CAS Number: 1028338-41-1

Select a Size

Pack Size SKU Availability Price
5g CS-0440013-5g In Stock ₹ 3,40,443.24

CS-0440013 - 5g

₹ 3,40,443.24

In Stock

Quantity

1

Base Price: ₹ 3,40,443.24

GST (18%): ₹ 61,279.783

Total Price: ₹ 4,01,723.023

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Cl₂N₃

Molecular Weight

214.05

Synonyms

1,4-dichloro-6-aMino-phthalazine

SMILES

C1=CC2=C(Cl)N=NC(=C2C=C1N)Cl

Tpsa

51.8

Logp

2.5188

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE27250
1028338-41-1 | 1,4-dichloro-6-aMino-phthalazine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440013

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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:
C₈H₅Cl₂N₃

Molecular Weight:
214.05

Synonyms:
1,4-dichloro-6-aMino-phthalazine

SMILES:
C1=CC2=C(Cl)N=NC(=C2C=C1N)Cl

Tpsa:
51.8

Logp:
2.5188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0440014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
SKF 96266

SMILES:
CCCN(CCC)CCC1=C2C(=CC=C1)NC(=O)C2=O

Tpsa:
49.41

Logp:
2.4859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0440015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
3-(3-HYDROXYPHENYL)-DL-BETA-ALANINE

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

Tpsa:
83.55

Logp:
0.8667

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0440016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
N-(2-Bromophenyl)-N-isobutylamine

SMILES:
CC(C)CNC1=CC=CC=C1Br

Tpsa:
12.03

Logp:
3.517

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3