CS-0461732

N-ethyl-2-(p-tolylthio)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 915923-48-7

Select a Size

Pack Size SKU Availability Price
1g CS-0461732-1g In Stock ₹ 8,727.12
5g CS-0461732-5g In Stock ₹ 34,395.12

CS-0461732 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NS

Molecular Weight

195.32

Synonyms

N-Ethyl-2-[(4-methylphenyl)thio]ethanamine

SMILES

CCNCCSC1=CC=C(C)C=C1

Tpsa

12.03

Logp

2.69662

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH84859
915923-48-7 | N-Ethyl-2-[(4-methylphenyl)thio]ethanamine
A2B Chem ₹ 2,994.60

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-0461732

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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:
C₁₁H₁₇NS

Molecular Weight:
195.32

Synonyms:
N-Ethyl-2-[(4-methylphenyl)thio]ethanamine

SMILES:
CCNCCSC1=CC=C(C)C=C1

Tpsa:
12.03

Logp:
2.69662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0461733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
1-[1-(2-Methoxyethyl)piperidin-3-YL]-N-methylmethanamine

SMILES:
CNCC1CCCN(CCOC)C1

Tpsa:
24.5

Logp:
0.5642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0461734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₅O

Molecular Weight:
221.26

Synonyms:
2-Amino-6-isobutyl-5-methyl[1,2,4]triazolo[1,5-A]pyrimidin-7-OL

SMILES:
OC1=C(C(=NC2=NC(=NN21)N)C)CC(C)C

Tpsa:
89.33

Logp:
0.91902

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0461735

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Purity:
98%

MDL No:
MFCD08059914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
=-4-amine

SMILES:
CCCN1C=C(N)N=N1

Tpsa:
56.73

Logp:
0.2703

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2