CS-0267023

2-Methyl-N-(1-(o-tolyl)ethyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1249138-44-0

Select a Size

Pack Size SKU Availability Price
5g CS-0267023-5g In Stock ₹ 2,74,989.84

CS-0267023 - 5g

₹ 2,74,989.84

In Stock

Quantity

1

Base Price: ₹ 2,74,989.84

GST (18%): ₹ 49,498.171

Total Price: ₹ 3,24,488.011

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N

Molecular Weight

189.30

Synonyms

None

SMILES

C=C(C)CNC(C1=CC=CC=C1C)C

Tpsa

12.03

Logp

3.22172

H Acceptors

1

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-0267023

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
C=C(C)CNC(C1=CC=CC=C1C)C

Tpsa:
12.03

Logp:
3.22172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0267024

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N

Molecular Weight:
181.32

Synonyms:
None

SMILES:
C=C(C)CNC(C1CCCCC1)C

Tpsa:
12.03

Logp:
3.1209

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0267025

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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:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
C=C(C)CNC1=CC=CC=C1Br

Tpsa:
12.03

Logp:
3.4371

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0267026

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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:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
C=C(C)CNC1C(C)CCCC1

Tpsa:
12.03

Logp:
2.7308

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3