CS-0928398

2-(Hydroxymethyl)-N-methyl-5-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 2255365-38-7

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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

C₉H₁₀N₂O₄

Molecular Weight

210.19

Synonyms

None

SMILES

O=C(NC)C1=CC([N+]([O-])=O)=CC=C1CO

Tpsa

92.47

Logp

0.4467

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ73951
2255365-38-7 | 2-(HYDROXYMETHYL)-N-METHYL-5-NITROBENZAMIDE
A2B Chem ₹ 18,908.76 - ₹ 22,331.16

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-0928398

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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:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(NC)C1=CC([N+]([O-])=O)=CC=C1CO

Tpsa:
92.47

Logp:
0.4467

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0928400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=C(NC=1C=C2C(=CC1N(=O)=O)CCOCC2)C

Tpsa:
81.47

Logp:
1.6684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0928401

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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:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=N(=O)C=1C(N)=CC=C2C1CCNCC2

Tpsa:
81.19

Logp:
0.8652

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0928403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(N)C2=C1OCCC2

Tpsa:
72.55

Logp:
1.9454

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1