CS-0665553

N-3-(phenylimino)prop-1-en-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 4485-89-6

Select a Size

Pack Size SKU Availability Price
1g CS-0665553-1g In Stock ₹ 6,074.76
5g CS-0665553-5g In Stock ₹ 18,309.84
10g CS-0665553-10g In Stock ₹ 28,491.48

CS-0665553 - 1g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

MFCD00051805

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂

Molecular Weight

222.29

Synonyms

None

SMILES

C1(N/C=C/C=N/C2=CC=CC=C2)=CC=CC=C1

Tpsa

24.39

Logp

4.0147

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB64329
4485-89-6 | N-(3-(Phenylamino)allylidene)aniline
A2B Chem ₹ 2,994.60 - ₹ 13,689.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0665553

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Purity:
98%

MDL No:
MFCD00051805

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₄N₂

Molecular Weight:
222.29

Synonyms:
None

SMILES:
C1(N/C=C/C=N/C2=CC=CC=C2)=CC=CC=C1

Tpsa:
24.39

Logp:
4.0147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
CN(C)CCOCC#C

Tpsa:
12.47

Logp:
0.1978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0665555

--


Purity:
98%

MDL No:
MFCD00031669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClN₃

Molecular Weight:
289.80

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)N=C2C=CC(=[N+](C)C)C=C2.[Cl-]

Tpsa:
18.61

Logp:
-0.3318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665556

--


Purity:
98%

MDL No:
MFCD27996637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
None

SMILES:
C1=C(C=C(N=C1CO)C#N)Cl

Tpsa:
56.91

Logp:
1.09898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1