CS-1139129

1,3-Dichloro-5-(difluoromethoxy)-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1173434-78-0

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Cl₂F₂NO₃

Molecular Weight

258.00

Synonyms

None

SMILES

O=N(=O)C1=C(Cl)C=C(OC(F)F)C=C1Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1139129

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂F₂NO₃

Molecular Weight:
258.00

Synonyms:
None

SMILES:
O=N(=O)C1=C(Cl)C=C(OC(F)F)C=C1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FN₃OS

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C1NC(=S)N(C=2C=CNC12)CC=3C=CC=CC3F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂S

Molecular Weight:
174.65

Synonyms:
None

SMILES:
ClC1=NC=C(C=N1)CSC

Tpsa:
25.78

Logp:
1.993

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1139132

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
C(C)N1C(=CC=C1)N2C(=O)O[C@@H](CO)C2

Tpsa:
54.7

Logp:
0.8255

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3