CS-0061372

3-Chloro-5,6-dimethylpyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 39213-71-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0061372-100mg In Stock ₹ 3,422.40
250mg CS-0061372-250mg In Stock ₹ 5,903.64
1g CS-0061372-1g In Stock ₹ 14,031.84
5g CS-0061372-5g In Stock ₹ 35,336.28

CS-0061372 - 100mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

97%

MDL No

MFCD21234604

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈ClN₃

Molecular Weight

157.60

Synonyms

Pyrazinamine, 3-chloro-5,6-dimethyl- (9CI)

SMILES

CC1=NC(=C(N)N=C1C)Cl

Tpsa

51.8

Logp

1.32904

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD34152
39213-71-3 | 3-Chloro-5,6-dimethylpyrazin-2-amine
A2B Chem ₹ 2,395.68 - ₹ 24,812.40

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

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Img

ChemScene

CS-0061372

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Purity:
97%

MDL No:
MFCD21234604

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₈ClN₃

Molecular Weight:
157.60

Synonyms:
Pyrazinamine, 3-chloro-5,6-dimethyl- (9CI)

SMILES:
CC1=NC(=C(N)N=C1C)Cl

Tpsa:
51.8

Logp:
1.32904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0061373

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
2-Methylthieno[2,3-d]pyrimidin-4-ol

SMILES:
CC1=NC(=C2C=CSC2=N1)O

Tpsa:
46.01

Logp:
1.70532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0061374

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Purity:
97%

MDL No:
MFCD09999201

Storage:
4°C

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
CC1=NC(Br)=C2C=NC=CN21

Tpsa:
30.19

Logp:
1.80022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0061375

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
tert-Butyl 4-hydroxy-2-methyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate

SMILES:
CC1=NC(=C2CN(CCC2=N1)C(=O)OC(C)(C)C)O

Tpsa:
75.55

Logp:
1.78382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0