CS-0529862

2-(Thiazol-2-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1082393-38-1

Select a Size

Pack Size SKU Availability Price
1g CS-0529862-1g In Stock ₹ 1,01,046.36
5g CS-0529862-5g In Stock ₹ 2,77,813.32
10g CS-0529862-10g In Stock ₹ 4,08,121.20

CS-0529862 - 1g

₹ 1,01,046.36

In Stock

Quantity

1

Base Price: ₹ 1,01,046.36

GST (18%): ₹ 18,188.345

Total Price: ₹ 1,19,234.705

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂S

Molecular Weight

142.22

Synonyms

2-(1,3-THIAZOL-2-YL)PROPAN-2-AMINE

SMILES

NC(C)(C)C1=NC=CS1

Tpsa

38.91

Logp

1.3369

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV39105
1082393-38-1 | 2-(1,3-Thiazol-2-yl)propan-2-amine
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529862

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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:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
2-(1,3-THIAZOL-2-YL)PROPAN-2-AMINE

SMILES:
NC(C)(C)C1=NC=CS1

Tpsa:
38.91

Logp:
1.3369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂I

Molecular Weight:
260.06

Synonyms:
1,1-difluoro-4-iodomethyl-cyclohexane

SMILES:
ICC1CCC(F)(F)CC1

Tpsa:
0

Logp:
3.2469

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0529864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO

Molecular Weight:
268.03

Synonyms:
1-(2-amino-4-bromo-phenyl)-2,2,2-trifluoro-ethanone

SMILES:
FC(F)(F)C(C1=CC=C(Br)C=C1N)=O

Tpsa:
43.09

Logp:
2.7763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
1-vinylcyclopentanamine

SMILES:
NC1(C=C)CCCC1

Tpsa:
26.02

Logp:
1.4439

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1