CS-0277190

N-(4-(3-Hydroxyprop-1-en-1-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1563979-95-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0277190-2.5g In Stock ₹ 1,05,581.04
5g CS-0277190-5g In Stock ₹ 1,56,147.00
10g CS-0277190-10g In Stock ₹ 2,31,439.80

CS-0277190 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

CC(NC1=CC=C(C=CCO)C=C1)=O

Tpsa

49.33

Logp

1.6505

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM27417
1563979-95-2 | n-(4-(3-Hydroxyprop-1-en-1-yl)phenyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0277190

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC(NC1=CC=C(C=CCO)C=C1)=O

Tpsa:
49.33

Logp:
1.6505

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0277192

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC(NC1=CC=C(CCC(N)C)C=C1)=O

Tpsa:
55.12

Logp:
1.9248

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0277193

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
4-(Acetylamino)benzenepropanoic acid

SMILES:
CC(NC1=CC=C(CCC(O)=O)C=C1)=O

Tpsa:
66.4

Logp:
1.6622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0277194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC(NC1=CC=C(CCC(O)C)C=C1)=O

Tpsa:
49.33

Logp:
1.9584

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4