CS-0335628

N-benzylpropionamide

Manufacturer: ChemScene

CAS Number: 10264-12-7

Select a Size

Pack Size SKU Availability Price
5g CS-0335628-5g In Stock ₹ 3,38,560.92

CS-0335628 - 5g

₹ 3,38,560.92

In Stock

Quantity

1

Base Price: ₹ 3,38,560.92

GST (18%): ₹ 60,940.966

Total Price: ₹ 3,99,501.886

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

N-Benzylpropanamide

SMILES

CCC(NCC1=CC=CC=C1)=O

Tpsa

29.1

Logp

1.7128

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA10174
10264-12-7 | Propanamide, N-(phenylmethyl)-
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-0335628

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
N-Benzylpropanamide

SMILES:
CCC(NCC1=CC=CC=C1)=O

Tpsa:
29.1

Logp:
1.7128

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335629

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇NO₄

Molecular Weight:
345.43

Synonyms:
tert-Butyl5,6-dimethoxyspiro[indene-1,4'-piperidine]-1'-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(C=CC3=CC(=C(C=C32)OC)OC)CC1

Tpsa:
48

Logp:
3.9993

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335630

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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:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
UKRORGSYN-BB BBV-024212

SMILES:
CC1=CC(C)=CC(NC(C2=CC(N)=CC=C2)=O)=C1

Tpsa:
55.12

Logp:
3.13794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0335631

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
UKRORGSYN-BB BBV-030063

SMILES:
CC1=CC(C)=C(NC(C2=CC(N)=CC=C2)=O)C=C1

Tpsa:
55.12

Logp:
3.13794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2