CS-0277619

2-Methyl-N-(1-(thiazol-2-yl)ethyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1340178-90-6

Select a Size

Pack Size SKU Availability Price
5g CS-0277619-5g In Stock ₹ 2,27,332.92

CS-0277619 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂S

Molecular Weight

184.30

Synonyms

None

SMILES

CC(NCC(C)C)C1=NC=CS1

Tpsa

24.92

Logp

2.4497

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0277619

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂S

Molecular Weight:
184.30

Synonyms:
None

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

Tpsa:
24.92

Logp:
2.4497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂

Molecular Weight:
192.30

Synonyms:
None

SMILES:
CC(NCC(C)CC)C1=CC=CN=C1

Tpsa:
24.92

Logp:
2.7783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0277623

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂Cl₂N₄

Molecular Weight:
305.25

Synonyms:
None

SMILES:
CC(NCC(C)CC)C1=NN=C2C=CC=CN21.[H]Cl.[H]Cl

Tpsa:
42.22

Logp:
3.2696

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0277625

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂

Molecular Weight:
206.33

Synonyms:
None

SMILES:
CC(NCC(C)CCC)C1=CC=NC=C1

Tpsa:
24.92

Logp:
3.1684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6