CS-0732104

4-((4-Methylpiperidin-1-yl)methyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 792954-13-3

Select a Size

Pack Size SKU Availability Price
5g CS-0732104-5g In Stock ₹ 1,07,976.72
10g CS-0732104-10g In Stock ₹ 1,61,879.52

CS-0732104 - 5g

₹ 1,07,976.72

In Stock

Quantity

1

Base Price: ₹ 1,07,976.72

GST (18%): ₹ 19,435.81

Total Price: ₹ 1,27,412.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃S

Molecular Weight

211.33

Synonyms

None

SMILES

CC1CCN(CC2=CSC(N)=N2)CC1

Tpsa

42.15

Logp

1.9572

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH70658
792954-13-3 | 4-((4-Methylpiperidin-1-yl)methyl)thiazol-2-amine
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0732104

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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:
C₁₀H₁₇N₃S

Molecular Weight:
211.33

Synonyms:
None

SMILES:
CC1CCN(CC2=CSC(N)=N2)CC1

Tpsa:
42.15

Logp:
1.9572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄S

Molecular Weight:
291.32

Synonyms:
None

SMILES:
CC1=CC=C(NS(=O)(=O)C2=CC(=CC=C2)C(O)=O)C=C1

Tpsa:
83.47

Logp:
2.49402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0732106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=CC=C(OC)C2=C1CCCC2=O

Tpsa:
35.53

Logp:
2.2228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(=O)NC1=CC(NN)=CC=C1

Tpsa:
67.15

Logp:
0.9306

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2