CS-0523844

5-(2-Chlorophenyl)pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 71553-78-1

Select a Size

Pack Size SKU Availability Price
1g CS-0523844-1g In Stock ₹ 77,431.80

CS-0523844 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

98%

MDL No

MFCD21253696

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClN₃

Molecular Weight

205.64

Synonyms

5-(2-Chlorophenyl)-pyrazin-2-ylamine

SMILES

NC1=NC=C(C2=CC=CC=C2Cl)N=C1

Tpsa

51.8

Logp

2.3792

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB93768
71553-78-1 | 5-(2-Chlorophenyl)pyrazin-2-amine
A2B Chem ₹ 74,693.88

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-0523844

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Purity:
98%

MDL No:
MFCD21253696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
5-(2-Chlorophenyl)-pyrazin-2-ylamine

SMILES:
NC1=NC=C(C2=CC=CC=C2Cl)N=C1

Tpsa:
51.8

Logp:
2.3792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523845

--


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:
Phenol, 4-amino-2-methoxy-, 1-acetate

SMILES:
COC1=CC(N)=CC=C1OC(C)=O

Tpsa:
61.55

Logp:
1.2027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523846

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Purity:
98%

MDL No:
MFCD23505201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
N-(6-Bromo-2-naphthyl)acetamide

SMILES:
CC(NC1=CC=C2C=C(Br)C=CC2=C1)=O

Tpsa:
29.1

Logp:
3.5607

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
3',6-Dihydroxyflavone

SMILES:
O=C1C=C(C2=CC=CC(O)=C2)OC3=C1C=C(O)C=C3

Tpsa:
70.67

Logp:
2.8712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1