CS-0732102

N-hydroxy-2-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 31791-97-6

Select a Size

Pack Size SKU Availability Price
5g CS-0732102-5g In Stock ₹ 69,389.16

CS-0732102 - 5g

₹ 69,389.16

In Stock

Quantity

1

Base Price: ₹ 69,389.16

GST (18%): ₹ 12,490.049

Total Price: ₹ 81,879.209

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

None

SMILES

COC1=C(C=CC=C1)C(=O)NO

Tpsa

58.56

Logp

0.8142

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0732102

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(=O)NO

Tpsa:
58.56

Logp:
0.8142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0732103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉NO₄

Molecular Weight:
193.24

Synonyms:
None

SMILES:
OCCOCCN(CCO)CCO

Tpsa:
73.16

Logp:
-1.7181

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0732104

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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:
C₁₀H₁₇N₃S

Molecular Weight:
211.33

Synonyms:
None

SMILES:
CC1CCN(CC2=CSC(N)=N2)CC1

Tpsa:
42.15

Logp:
1.9572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄S

Molecular Weight:
291.32

Synonyms:
None

SMILES:
CC1=CC=C(NS(=O)(=O)C2=CC(=CC=C2)C(O)=O)C=C1

Tpsa:
83.47

Logp:
2.49402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4