CS-0280044

5-Methylthiazol-4-amine

Manufacturer: ChemScene

CAS Number: 772315-55-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0280044-100mg In Stock ₹ 46,031.28
250mg CS-0280044-250mg In Stock ₹ 65,710.08
1g CS-0280044-1g In Stock ₹ 1,32,275.76
5g CS-0280044-5g In Stock ₹ 3,82,709.88
10g CS-0280044-10g In Stock ₹ 5,67,348.36

CS-0280044 - 100mg

₹ 46,031.28

In Stock

Quantity

1

Base Price: ₹ 46,031.28

GST (18%): ₹ 8,285.63

Total Price: ₹ 54,316.91

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆N₂S

Molecular Weight

114.17

Synonyms

5-Methyl-thiazol-4-ylamine

SMILES

CC1=C(N)N=CS1

Tpsa

38.91

Logp

1.03372

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280044

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂S

Molecular Weight:
114.17

Synonyms:
5-Methyl-thiazol-4-ylamine

SMILES:
CC1=C(N)N=CS1

Tpsa:
38.91

Logp:
1.03372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0280045

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₄

Molecular Weight:
112.13

Synonyms:
4-Methyl-1H-pyrazole-3,5-diamine

SMILES:
CC1=C(N)NNC1=N

Tpsa:
81.45

Logp:
-0.28711

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0280047

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₄O

Molecular Weight:
160.13

Synonyms:
5-methyl-6-oxo-1H-pyrazine-2,3-dicarbonitrile

SMILES:
CC1=C(N=C(C#N)C(=N1)C#N)O

Tpsa:
93.59

Logp:
0.23398

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0280048

--


Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
CC1=C(N=CC=C1NC(OC(C)(C)C)=O)Cl

Tpsa:
51.22

Logp:
3.39042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1