CS-1046291

3,5-Dichloro-N-methyl-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 113864-63-4

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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

C₇H₆Cl₂N₂O₂

Molecular Weight

221.04

Synonyms

None

SMILES

O=N(=O)C=1C(Cl)=CC(Cl)=CC1NC

Tpsa

55.17

Logp

2.9433

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL11989
113864-63-4 | 3,5-dichloro-N-methyl-2-nitroaniline
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-1046291

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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:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
O=N(=O)C=1C(Cl)=CC(Cl)=CC1NC

Tpsa:
55.17

Logp:
2.9433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1046292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(NC(=O)C)C2=C1OC(C)(C)C2

Tpsa:
64.63

Logp:
2.1451

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1046293

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BNO₃

Molecular Weight:
277.17

Synonyms:
None

SMILES:
N=1C=C(C=CC1OCC(C)C)B2OC(C)(C)C(O2)(C)C

Tpsa:
40.58

Logp:
2.4156

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1046294

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₃

Molecular Weight:
170.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(=C(F)C=C1O)C

Tpsa:
57.53

Logp:
1.53792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1