CS-W006129

2-Methylthiazol-5-amine

Manufacturer: ChemScene

CAS Number: 89281-44-7

Select a Size

Pack Size SKU Availability Price
100mg CS-W006129-100mg In Stock ₹ 2,481.24
250mg CS-W006129-250mg In Stock ₹ 3,422.40
500mg CS-W006129-500mg In Stock ₹ 5,561.40
1g CS-W006129-1g In Stock ₹ 8,299.32
5g CS-W006129-5g In Stock ₹ 27,978.12

CS-W006129 - 100mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

MFCD11847087

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆N₂S

Molecular Weight

114.17

Synonyms

5-Amino-2-methylthiazole

SMILES

NC1=CN=C(C)S1

Tpsa

38.91

Logp

1.03372

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

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-W006129

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Purity:
98%

MDL No:
MFCD11847087

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₆N₂S

Molecular Weight:
114.17

Synonyms:
5-Amino-2-methylthiazole

SMILES:
NC1=CN=C(C)S1

Tpsa:
38.91

Logp:
1.03372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W006130

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Purity:
95%

MDL No:
MFCD11878279

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆BNO₃

Molecular Weight:
221.06

Synonyms:
5-Hydroxypyridine-3-boronic acid pinacol ester

SMILES:
CC1(C)OB(OC1(C)C)C1=CN=CC(O)=C1

Tpsa:
51.58

Logp:
1.0864

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006131

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Purity:
98%

MDL No:
MFCD10568298

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆F₃NO₂S

Molecular Weight:
225.19

Synonyms:
4-Thiazolecarboxylic acid, 2-(trifluoromethyl)-, ethyl ester

SMILES:
O=C(C1=CSC(C(F)(F)F)=N1)OCC

Tpsa:
39.19

Logp:
2.3386

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W006132

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
3-Bromo-o-anisidine

SMILES:
NC1=CC=CC(Br)=C1OC

Tpsa:
35.25

Logp:
2.0399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1