CS-0834601

2-Chloro-3-fluoro-N-(4-methoxybenzyl)-6-nitroaniline

Manufacturer: ChemScene

CAS Number: 2923469-08-1

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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

C₁₄H₁₂ClFN₂O₃

Molecular Weight

310.71

Synonyms

None

SMILES

COC1=CC=C(CNC2=C([N+]([O-])=O)C=CC(F)=C2Cl)C=C1

Tpsa

64.4

Logp

4.008

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0834601

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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:
C₁₄H₁₂ClFN₂O₃

Molecular Weight:
310.71

Synonyms:
None

SMILES:
COC1=CC=C(CNC2=C([N+]([O-])=O)C=CC(F)=C2Cl)C=C1

Tpsa:
64.4

Logp:
4.008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0834602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
None

SMILES:
NC1=NC=C(F)C(CC)=C1F

Tpsa:
38.91

Logp:
1.5044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C1NC[C@H](CCN)C1

Tpsa:
55.12

Logp:
-0.5287

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0834604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C1NC[C@@H](CCN)C1

Tpsa:
55.12

Logp:
-0.5287

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2