CS-0509388

1-Chloro-3-cyanatobenzene

Manufacturer: ChemScene

CAS Number: 1124-37-4

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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

C₇H₄ClNO

Molecular Weight

153.57

Synonyms

3-Chlorophenyl cyanate

SMILES

N#COC1=CC=CC(Cl)=C1

Tpsa

33.02

Logp

2.19988

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY28937
1124-37-4 | Cyanic acid, 3-chlorophenyl 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

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Img

ChemScene

CS-0509388

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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:
C₇H₄ClNO

Molecular Weight:
153.57

Synonyms:
3-Chlorophenyl cyanate

SMILES:
N#COC1=CC=CC(Cl)=C1

Tpsa:
33.02

Logp:
2.19988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Cl

Molecular Weight:
160.68

Synonyms:
3-cyclohexylpropyl chloride

SMILES:
ClCCCC1CCCCC1

Tpsa:
0

Logp:
3.5857

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₆

Molecular Weight:
281.26

Synonyms:
2-Propenoic acid, 2-methyl-, (4,5-dimethoxy-2-nitrophenyl)methyl ester

SMILES:
C=C(C)C(=O)OCC1=CC(OC)=C(OC)C=C1[N+](=O)[O-]

Tpsa:
87.9

Logp:
2.2313

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0509391

--


Purity:
98%

MDL No:
MFCD16067937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O

Molecular Weight:
216.20

Synonyms:
1-Trifluoromethyl-1,2,3,4-tetrahydro-naphthalen-1-ol

SMILES:
FC(C1(O)CCCC2=C1C=CC=C2)(F)F

Tpsa:
20.23

Logp:
2.7728

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0