CS-0216833

3-Hydroxy-n-propylbenzamide

Manufacturer: ChemScene

CAS Number: 77201-16-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0216833-50mg In Stock ₹ 13,261.80
100mg CS-0216833-100mg In Stock ₹ 19,678.80
250mg CS-0216833-250mg In Stock ₹ 28,063.68
500mg CS-0216833-500mg In Stock ₹ 44,234.52
1g CS-0216833-1g In Stock ₹ 56,726.28

CS-0216833 - 50mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

O=C(NCCC)C1=CC=CC(O)=C1

Tpsa

49.33

Logp

1.532

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI56208
77201-16-2 | 3-Hydroxy-n-propylbenzamide
A2B Chem ₹ 20,619.96 - ₹ 72,469.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216833

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(NCCC)C1=CC=CC(O)=C1

Tpsa:
49.33

Logp:
1.532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0216834

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂

Molecular Weight:
100.16

Synonyms:
(1S)-1-CYCLOPROPYLETHANE-1,2-DIAMINE

SMILES:
C1CC1[C@@H](CN)N

Tpsa:
52.04

Logp:
-0.3176

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0216835

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClO₃

Molecular Weight:
248.66

Synonyms:
4-(3-Chlorophenoxy)-benzoic acid

SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)O)Cl

Tpsa:
46.53

Logp:
3.8305

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216836

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
N-(4-methylbenzyl)urea

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

Tpsa:
55.12

Logp:
1.16332

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2