CS-0601025

3-Chloro-N,N-dimethyl-4-nitroaniline

Manufacturer: ChemScene

CAS Number: 17815-98-4

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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

C₈H₉ClN₂O₂

Molecular Weight

200.62

Synonyms

None

SMILES

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

Tpsa

46.38

Logp

2.3142

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB00626
17815-98-4 | Benzenamine, 3-chloro-N,N-dimethyl-4-nitro-
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-0601025

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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:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

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

Tpsa:
46.38

Logp:
2.3142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601026

--


Purity:
98%

MDL No:
MFCD00137182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃

Molecular Weight:
169.61

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)NC=N2.Cl

Tpsa:
54.7

Logp:
1.5669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0601027

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Purity:
98%

MDL No:
MFCD23135293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃ClN₂

Molecular Weight:
304.77

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

Tpsa:
17.82

Logp:
5.3459

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
CC1=NN(C2=NC=C(C(=C12)SC(C)C)C(=O)O)C

Tpsa:
68.01

Logp:
2.47542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3