CS-1026030

4-(2,3-Difluoro-6-nitrophenyl)morpholine

Manufacturer: ChemScene

CAS Number: 170432-55-0

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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

C₁₀H₁₀F₂N₂O₃

Molecular Weight

244.19

Synonyms

None

SMILES

O=N(=O)C1=CC=C(F)C(F)=C1N2CCOCC2

Tpsa

55.61

Logp

1.7096

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW03129
170432-55-0 | 4-(2,3-difluoro-6-nitrophenyl)morpholine
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-1026030

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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:
C₁₀H₁₀F₂N₂O₃

Molecular Weight:
244.19

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(F)C(F)=C1N2CCOCC2

Tpsa:
55.61

Logp:
1.7096

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1026031

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
FC1=CC=C2OCC(NC2=C1)CCO

Tpsa:
41.49

Logp:
1.381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1026032

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄

Molecular Weight:
242.32

Synonyms:
None

SMILES:
N=1C=NC(=C2C=CC=CC12)N3CCC(CN)CC3

Tpsa:
55.04

Logp:
1.8049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
ClC1=CC(=CC=C1N)C(=N)NO

Tpsa:
82.13

Logp:
1.22637

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1