CS-0513166

2,4-Dichloro-1-cyanatobenzene

Manufacturer: ChemScene

CAS Number: 1601-46-3

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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

C₇H₃Cl₂NO

Molecular Weight

188.01

Synonyms

2,4-Dichlorophenyl cyanate

SMILES

N#COC1=CC=C(Cl)C=C1Cl

Tpsa

33.02

Logp

2.85328

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA82340
1601-46-3 | Cyanic acid, 2,4-dichlorophenyl ester
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

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Img

ChemScene

CS-0513166

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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:
C₇H₃Cl₂NO

Molecular Weight:
188.01

Synonyms:
2,4-Dichlorophenyl cyanate

SMILES:
N#COC1=CC=C(Cl)C=C1Cl

Tpsa:
33.02

Logp:
2.85328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
4-Methyl-2-nitrophenyl cyanate

SMILES:
N#COC1=CC=C(C)C=C1[N+]([O-])=O

Tpsa:
76.16

Logp:
1.7631

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0513168

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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:
C₈H₅ClF₄O

Molecular Weight:
228.57

Synonyms:
None

SMILES:
FC(C(O)C1=CC=CC(Cl)=C1F)(F)F

Tpsa:
20.23

Logp:
3.0748

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513169

--


Purity:
98%

MDL No:
MFCD25959636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
3-(4-Methylphenyl)-1,2,4-oxadiazole

SMILES:
CC1=CC=C(C2=NOC=N2)C=C1

Tpsa:
38.92

Logp:
2.04502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1