CS-0274535

N-(Thiazol-5-ylmethyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 921145-26-8

Select a Size

Pack Size SKU Availability Price
5g CS-0274535-5g In Stock ₹ 2,66,519.40

CS-0274535 - 5g

₹ 2,66,519.40

In Stock

Quantity

1

Base Price: ₹ 2,66,519.40

GST (18%): ₹ 47,973.492

Total Price: ₹ 3,14,492.892

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂S

Molecular Weight

156.25

Synonyms

N-(1,3-Thiazol-5-ylmethyl)propan-2-amine dihydrochloride

SMILES

CC(C)NCC1=CN=CS1

Tpsa

24.92

Logp

1.6411

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ03213
921145-26-8 | N-(Thiazol-5-ylmethyl)propan-2-amine
A2B Chem ₹ 54,245.04 - ₹ 2,21,771.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0274535

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
N-(1,3-Thiazol-5-ylmethyl)propan-2-amine dihydrochloride

SMILES:
CC(C)NCC1=CN=CS1

Tpsa:
24.92

Logp:
1.6411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0274536

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
N-(1H-Imidazol-2-ylmethyl)propan-2-amine dihydrochloride

SMILES:
CC(C)NCC1=NC=CN1

Tpsa:
40.71

Logp:
0.9077

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0274537

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₂

Molecular Weight:
256.38

Synonyms:
3-[[(1-Methylethyl)amino]methyl]-1-piperidinecarboxylic acid tert-butyl ester

SMILES:
CC(C)NCC1CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.6315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0274538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
N-(1-Methylethyl)-4-piperidinemethanamine

SMILES:
CC(C)NCC1CCNCC1

Tpsa:
24.06

Logp:
0.984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3