CS-0331437

N-(2-hydroxyethyl)-4-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 6640-65-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0331437-100mg In Stock ₹ 93,431.52

CS-0331437 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

97%

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

2--aethanol

SMILES

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

Tpsa

92.47

Logp

0.3169

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI54643
6640-65-9 | N-(2-Hydroxyethyl)-4-nitrobenzamide
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331437

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Purity:
97%

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:
2--aethanol

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

Tpsa:
92.47

Logp:
0.3169

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0331438

--


Purity:
95+%

MDL No:
MFCD00160759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₃

Molecular Weight:
200.58

Synonyms:
4-Chloro-3-nitrobenzenecarbaldehyde oxime

SMILES:
C1=CC(=C(C=C1/C=N/O)[N+](=O)[O-])Cl

Tpsa:
75.73

Logp:
2.0563

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
1-(4-Methyl-2-pyrrolidin-1-ylpyrimidin-5-yl)-ethanone

SMILES:
CC1=NC(=NC=C1C(=O)C)N2CCCC2

Tpsa:
46.09

Logp:
1.58782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331440

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
O-ACETYL-L-TYROSINE

SMILES:
CC(=O)OC1=CC=C(C=C1)C[C@@H](C(=O)O)N

Tpsa:
89.62

Logp:
0.5663

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4