CS-0453602

3-Phenylacrylimidamide

Manufacturer: ChemScene

CAS Number: 55978-61-5

Select a Size

Pack Size SKU Availability Price
5g CS-0453602-5g In Stock ₹ 1,18,243.92

CS-0453602 - 5g

₹ 1,18,243.92

In Stock

Quantity

1

Base Price: ₹ 1,18,243.92

GST (18%): ₹ 21,283.906

Total Price: ₹ 1,39,527.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

CinnaMiMidaMide

SMILES

C1=CC=C(C=C1)C=CC(=N)N

Tpsa

49.87

Logp

1.63577

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG31869
55978-61-5 | Cinnamimidamide
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453602

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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:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
CinnaMiMidaMide

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

Tpsa:
49.87

Logp:
1.63577

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0453604

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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:
C₁₆H₂₅NO₂

Molecular Weight:
263.38

Synonyms:
None

SMILES:
CCCCC(CC)CNC(=O)C1=CC=C(C=C1)OC

Tpsa:
38.33

Logp:
3.6414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0453605

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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:
C₄₄H₈₆O₃

Molecular Weight:
663.15

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC

Tpsa:
43.37

Logp:
15.7

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
40

Img

ChemScene

CS-0453606

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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:
C₁₈H₁₅ClN₂O₃

Molecular Weight:
342.78

Synonyms:
Ethyl 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate

SMILES:
CCOC(C1C(NC2=C(C(C3=CC=CC=C3)=N1)C=C(Cl)C=C2)=O)=O

Tpsa:
67.76

Logp:
3.0612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3