CS-0886636

2,6-Dichloro-4-hydroxybenzonitrile

Manufacturer: ChemScene

CAS Number: 3336-19-4

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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

C₇H₃Cl₂NO

Molecular Weight

188.01

Synonyms

None

SMILES

N#CC1=C(Cl)C=C(O)C=C1Cl

Tpsa

44.02

Logp

2.57068

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00CU5H
2,6-Dichloro-4-hydroxybenzonitrile
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
AF97849
3336-19-4 | 2,6-Dichloro-4-hydroxybenzonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0886636

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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:
None

SMILES:
N#CC1=C(Cl)C=C(O)C=C1Cl

Tpsa:
44.02

Logp:
2.57068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0886637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O

Molecular Weight:
128.10

Synonyms:
None

SMILES:
OC1=C(N)C=CN=C1F

Tpsa:
59.14

Logp:
0.5085

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0886638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
O=C1CCC2=C1C=C(O)C(N)=C2

Tpsa:
63.32

Logp:
1.1033

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0886639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HF₄NO

Molecular Weight:
191.08

Synonyms:
None

SMILES:
N#CC1=C(F)C(F)=C(O)C(F)=C1F

Tpsa:
44.02

Logp:
1.82028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0