CS-0887929

5-Isobutyl-4-methylthiazol-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864073-70-0

Select a Size

Pack Size SKU Availability Price
5g CS-0887929-5g In Stock ₹ 2,21,514.84

CS-0887929 - 5g

₹ 2,21,514.84

In Stock

Quantity

1

Base Price: ₹ 2,21,514.84

GST (18%): ₹ 39,872.671

Total Price: ₹ 2,61,387.511

Purity

95%

MDL No

MFCD29041348

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅ClN₂S

Molecular Weight

206.74

Synonyms

None

SMILES

NC1=NC(C)=C(CC(C)C)S1.Cl

Tpsa

38.91

Logp

2.65402

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW40967
1864073-70-0 | 4-methyl-5-(2-methylpropyl)-1,3-thiazol-2-amine hydrochloride
A2B Chem ₹ 42,694.44 - ₹ 1,11,570.24

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0887929

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Purity:
95%

MDL No:
MFCD29041348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂S

Molecular Weight:
206.74

Synonyms:
None

SMILES:
NC1=NC(C)=C(CC(C)C)S1.Cl

Tpsa:
38.91

Logp:
2.65402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0887930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(O)[C@H]1N(C)C[C@@H](NC(OC(C)(C)C)=O)C1

Tpsa:
78.87

Logp:
0.6684

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0887932

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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:
C₁₁H₁₁F₃O

Molecular Weight:
216.20

Synonyms:
None

SMILES:
O[C@H]1C[C@@H](C2=CC=C(C(F)(F)F)C=C2)C1

Tpsa:
20.23

Logp:
2.9437

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887934

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CNC2=C1C=C(O)C=C2

Tpsa:
74.35

Logp:
3.2205

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1