CS-0433726

5,6-Dichloropyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 59489-29-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0433726-100mg In Stock ₹ 4,449.12
250mg CS-0433726-250mg In Stock ₹ 7,529.28
1g CS-0433726-1g In Stock ₹ 20,021.04
5g CS-0433726-5g In Stock ₹ 42,694.44

CS-0433726 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

MFCD20695331

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃Cl₂N₃

Molecular Weight

163.99

Synonyms

5,6-dichloro-pyrazin-2-ylamine

SMILES

NC1=NC(Cl)=C(Cl)N=C1

Tpsa

51.8

Logp

1.3656

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-248-7936
eMolecules​ ChemScene / 56-Dichloropyrazin-2-amine / 100mg / 714286410 / CS-0433726 / 0.000 / 59489-29-1 / MFCD20695331 / 163.990 / C4H3Cl2N3
eMolecules​ ₹ 6,548.76
AG76869
59489-29-1 | 5,6-DICHLOROPYRAZIN-2-AMINE
A2B Chem ₹ 3,165.72 - ₹ 14,031.84

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-0433726

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Purity:
98%

MDL No:
MFCD20695331

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₃Cl₂N₃

Molecular Weight:
163.99

Synonyms:
5,6-dichloro-pyrazin-2-ylamine

SMILES:
NC1=NC(Cl)=C(Cl)N=C1

Tpsa:
51.8

Logp:
1.3656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0433727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₂₈Cl₂F₂₀Ir₂N₄

Molecular Weight:
1544.11

Synonyms:
Di-μ-chlorotetrakis[3,5-difluoro-2-(4-methyl-2-pyridinyl-KN)-4-(trifluoromethyl)phenyl-KC]di-iridium

SMILES:
FC1=C2[C-]([Ir+3]3([C-](C4=C5F)=CC(F)=C5C(F)(F)F)([N](C4=C6)=CC=C6C)([N](C2=C7)=CC=C7C)[Cl-][Ir+3]([C-](C8=C9F)=CC(F)=C9C(F)(F)F)([C-](C%10=C%11F)=CC(F)=C%11C(F)(F)F)([N](C%10=C%12)=CC=C%12C)([N](C8=C%13)=CC=C%13C)[Cl-]3)=CC(F)=C1C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0433728

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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:
C₁₀H₆N₄S₂

Molecular Weight:
246.31

Synonyms:
None

SMILES:
C1(C2=CC=CS2)=NN=C(C3=CC=CS3)N=N1

Tpsa:
51.56

Logp:
2.7236

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0433729

--


Purity:
98%

MDL No:
MFCD09947719

Storage:
4°C

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
C#CCCC(N)C(O)=O

Tpsa:
63.32

Logp:
-0.1883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3