CS-0116884

N-Cyclopropyl-2-hydroxybenzamide

Manufacturer: ChemScene

CAS Number: 440111-82-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0116884-250mg In Stock ₹ 4,449.12
1g CS-0116884-1g In Stock ₹ 10,438.32

CS-0116884 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

ST5431985

SMILES

O=C(NC1CC1)C2=CC=CC=C2O

Tpsa

49.33

Logp

1.2844

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG23086
440111-82-0 | N-Cyclopropyl-2-hydroxybenzamide
A2B Chem ₹ 5,390.28 - ₹ 12,149.52

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0116884

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
ST5431985

SMILES:
O=C(NC1CC1)C2=CC=CC=C2O

Tpsa:
49.33

Logp:
1.2844

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0116885

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
N-(5-Acetamido-2-methoxybenzyl)-2-chloroacetamide

SMILES:
O=C(NCC1=CC(NC(C)=O)=CC=C1OC)CCl

Tpsa:
67.43

Logp:
1.5086

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0116886

--


Purity:
98%

MDL No:
None

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(NC1=CC=C(C#N)C=C1)C2=CC=CC=C2O

Tpsa:
73.12

Logp:
2.51618

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0116888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClF₃NO₂

Molecular Weight:
315.67

Synonyms:
None

SMILES:
O=C(NC1=CC(C(F)(F)F)=CC=C1Cl)C2=CC=CC=C2O

Tpsa:
49.33

Logp:
4.3167

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2