CS-0539068

3-(4-Hydroxyphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 23838-70-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0539068-100mg In Stock ₹ 8,470.44
250mg CS-0539068-250mg In Stock ₹ 14,202.96
1g CS-0539068-1g In Stock ₹ 37,133.04

CS-0539068 - 100mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

PHORETAMIDE

SMILES

C1=CC(=CC=C1CCC(=O)N)O

Tpsa

63.32

Logp

0.8101

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD56248
23838-70-2 | 3-(4-Hydroxyphenyl)propanamide
A2B Chem ₹ 8,898.24 - ₹ 40,641.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0539068

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
PHORETAMIDE

SMILES:
C1=CC(=CC=C1CCC(=O)N)O

Tpsa:
63.32

Logp:
0.8101

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0539069

--


Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
Benzyl 3-(4-Hydroxyphenyl)propionate

SMILES:
C1=CC=C(C=C1)COC(=O)CCC2=CC=C(C=C2)O

Tpsa:
46.53

Logp:
3.0682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0539070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₆

Molecular Weight:
330.38

Synonyms:
(Tert-Butoxy)Carbonyl Lys(Alloc)-OH

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC=C)C(=O)O

Tpsa:
113.96

Logp:
2.0468

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0539071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
CC(=O)N[C@H](CCS(=O)C)C(=O)O

Tpsa:
83.47

Logp:
-0.6557

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5