CS-0580388

4-(2-Nitrobenzyl)morpholine

Manufacturer: ChemScene

CAS Number: 67589-21-3

Select a Size

Pack Size SKU Availability Price
5g CS-0580388-5g In Stock ₹ 1,31,933.52

CS-0580388 - 5g

₹ 1,31,933.52

In Stock

Quantity

1

Base Price: ₹ 1,31,933.52

GST (18%): ₹ 23,748.034

Total Price: ₹ 1,55,681.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

None

SMILES

C1COCCN1CC2=CC=CC=C2[N+](=O)[O-]

Tpsa

55.61

Logp

1.427

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00FCZZ
4-(2-NITROBENZYL)MORPHOLINE
Aaron Chemicals LLC --
AH15587
67589-21-3 | 4-(2-Nitrobenzyl)morpholine
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-0580388

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1COCCN1CC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
55.61

Logp:
1.427

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
2-[(4-methyl-3-nitrophenoxy)methyl]-1,3-thiazolidine

SMILES:
CC1=C(C=C(C=C1)OCC2NCCS2)[N+](=O)[O-]

Tpsa:
64.4

Logp:
1.94452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
Benzeneacetic acid, 2,3-dichloro-, ethyl ester

SMILES:
CCOC(=O)CC1=C(C(=CC=C1)Cl)Cl

Tpsa:
26.3

Logp:
3.099

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
2-[(3,5-Dimethoxyphenyl)carbamoyl]benzoic acid

SMILES:
COC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O)OC

Tpsa:
84.86

Logp:
2.6543

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5