CS-0504510

3-Methyl-4-phenylbut-3-enamide

Manufacturer: ChemScene

CAS Number: 7236-47-7

Select a Size

Pack Size SKU Availability Price
5g CS-0504510-5g In Stock ₹ 35,592.96

CS-0504510 - 5g

₹ 35,592.96

In Stock

Quantity

1

Base Price: ₹ 35,592.96

GST (18%): ₹ 6,406.733

Total Price: ₹ 41,999.693

Purity

98%

MDL No

MFCD00059860

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

beta-Benzalbutyramide

SMILES

CC(CC(N)=O)=CC1=CC=CC=C1

Tpsa

43.09

Logp

1.9653

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB64334
7236-47-7 | 3-Benzylidene-n-butyramide
A2B Chem ₹ 26,438.04

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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-0504510

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Purity:
98%

MDL No:
MFCD00059860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
beta-Benzalbutyramide

SMILES:
CC(CC(N)=O)=CC1=CC=CC=C1

Tpsa:
43.09

Logp:
1.9653

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0504511

--


Purity:
98%

MDL No:
MFCD19204390

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₂₀Cl₂N₂

Molecular Weight:
203.15

Synonyms:
S-N,N,3-triMethylbutane-1,2-diamine

SMILES:
CC(C)[C@H](N)CN(C)C.Cl.Cl

Tpsa:
29.26

Logp:
1.3749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0504512

--


Purity:
98%

MDL No:
MFCD00045403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₂

Molecular Weight:
102.13

Synonyms:
Cyclobutanemethanol, 1-hydroxy-

SMILES:
OC1(CO)CCC1

Tpsa:
40.46

Logp:
-0.1063

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0504513

--


Purity:
98%

MDL No:
MFCD23704704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(O)C1=NN(C2=CC=CC=C2)C2=CC=CC=C21

Tpsa:
55.12

Logp:
2.7237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2