CS-0649204

3-Fluoro-4-methyl-2-nitrobenzenamine

Manufacturer: ChemScene

CAS Number: 1806492-39-6

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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

C₇H₇FN₂O₂

Molecular Weight

170.14

Synonyms

None

SMILES

NC1=CC=C(C)C(F)=C1N(=O)=O

Tpsa

69.16

Logp

1.62452

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL15582
1806492-39-6 | 3-fluoro-4-methyl-2-nitroaniline
A2B Chem ₹ 83,506.56

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0649204

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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:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
None

SMILES:
NC1=CC=C(C)C(F)=C1N(=O)=O

Tpsa:
69.16

Logp:
1.62452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
NC1=CN(C)N=C1C2CC2

Tpsa:
43.84

Logp:
0.8797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649206

--


Purity:
98%

MDL No:
MFCD11109603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆ClN₃OS

Molecular Weight:
167.62

Synonyms:
None

SMILES:
S=C1OC(CN)=NN1.[H]Cl

Tpsa:
67.84

Logp:
0.61269

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0649222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C(C1=C(CC)OC=C1C)O

Tpsa:
50.44

Logp:
1.84862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2