CS-0524971

2-Allylbenzamide

Manufacturer: ChemScene

CAS Number: 61436-87-1

Select a Size

Pack Size SKU Availability Price
1g CS-0524971-1g In Stock ₹ 82,565.40

CS-0524971 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

Benzamide, 2-(2-propenyl)- (9CI)

SMILES

O=C(N)C1=CC=CC=C1CC=C

Tpsa

43.09

Logp

1.514

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG83543
61436-87-1 | Benzamide, 2-(2-propenyl)- (9CI)
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524971

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
Benzamide, 2-(2-propenyl)- (9CI)

SMILES:
O=C(N)C1=CC=CC=C1CC=C

Tpsa:
43.09

Logp:
1.514

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
Methyl(1R,8S,9S,Z)-bicyclo[6.1.0]non-4-ene-9-carboxylate

SMILES:
O=C([C@H]1[C@@]2([H])CC/C=C\CC[C@@]12[H])OC

Tpsa:
26.3

Logp:
2.1518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁O₃P

Molecular Weight:
186.14

Synonyms:
(1-Phenyl-ethyl)-phosphonic acid

SMILES:
CC(P(O)(O)=O)C1=CC=CC=C1

Tpsa:
57.53

Logp:
1.9253

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0524974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

SMILES:
O=C(N)C(N)COC(C)(C)C

Tpsa:
78.34

Logp:
-0.3859

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3