CS-0296718

2-Ethyl-N-(thiazol-5-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 1340292-46-7

Select a Size

Pack Size SKU Availability Price
5g CS-0296718-5g In Stock ₹ 2,27,589.60

CS-0296718 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂S

Molecular Weight

218.32

Synonyms

None

SMILES

CCC1=CC=CC=C1NCC2=CN=CS2

Tpsa

24.92

Logp

3.3176

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-0296718

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
CCC1=CC=CC=C1NCC2=CN=CS2

Tpsa:
24.92

Logp:
3.3176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0296719

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NS

Molecular Weight:
217.33

Synonyms:
None

SMILES:
CCC1=CC=CC=C1NCC2=CSC=C2

Tpsa:
12.03

Logp:
3.9226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0296721

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CCC1=CC=CC=C1NCC2CC2

Tpsa:
12.03

Logp:
3.0709

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

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CS-0296722

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₀S

Molecular Weight:
138.23

Synonyms:
2-ethylbenzenethiolate

SMILES:
CCC1=CC=CC=C1S

Tpsa:
0

Logp:
2.5377

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1