CS-0490366

(E)-2-(((3-(4-chlorophenyl)allyl)(methyl)amino)methyl)aniline

Manufacturer: ChemScene

CAS Number: 1283519-36-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0490366-100mg In Stock ₹ 11,892.84
250mg CS-0490366-250mg In Stock ₹ 21,304.44
1g CS-0490366-1g In Stock ₹ 42,181.08

CS-0490366 - 100mg

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉ClN₂

Molecular Weight

286.80

Synonyms

None

SMILES

ClC1=CC=C(/C=C/CN(C)CC2C(N)=CC=CC=2)C=C1

Tpsa

29.26

Logp

4.0674

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA57836
1283519-36-7 | (E)-2-(((3-(4-chlorophenyl)allyl)(methyl)amino)methyl)aniline
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0490366

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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:
C₁₇H₁₉ClN₂

Molecular Weight:
286.80

Synonyms:
None

SMILES:
ClC1=CC=C(/C=C/CN(C)CC2C(N)=CC=CC=2)C=C1

Tpsa:
29.26

Logp:
4.0674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0490367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆INO₄

Molecular Weight:
353.15

Synonyms:
None

SMILES:
OCCOCCOCCOC1=NC=C(I)C=C1

Tpsa:
60.81

Logp:
1.0905

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0490368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(C)=C(N)C=N1

Tpsa:
48.14

Logp:
1.87082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
COC(=O)C1CC2(OC2)C1

Tpsa:
38.83

Logp:
0.3384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1