CS-0281946

2-Ethoxy-N-(2-methylbenzyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1155640-96-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0281946-2.5g In Stock ₹ 69,474.72
5g CS-0281946-5g In Stock ₹ 1,02,757.56
10g CS-0281946-10g In Stock ₹ 1,52,296.80

CS-0281946 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

None

SMILES

CC1=CC=CC=C1CNCCOCC

Tpsa

21.26

Logp

2.12112

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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

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Img

ChemScene

CS-0281946

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC1=CC=CC=C1CNCCOCC

Tpsa:
21.26

Logp:
2.12112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0281947

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CC1=CC=CC=C1CSC2=NC(=N)NN2

Tpsa:
68.32

Logp:
1.81799

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0281948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂S

Molecular Weight:
226.34

Synonyms:
None

SMILES:
CC1=CC=CC=C1CSCC(OC)OC

Tpsa:
18.46

Logp:
2.84712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0281949

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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:
C₁₀H₉ClF₃N

Molecular Weight:
235.63

Synonyms:
N-(O-TOLYL)-2,2,2-TRIFLUOROACETIMIDOYL CHLORID

SMILES:
CC1=CC=CC=C1N=C(Cl)CC(F)(F)F

Tpsa:
12.36

Logp:
4.21622

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2