CS-0889726

(7-Chlorobenzo[d][1,3]dioxol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1891258-46-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClO₃

Molecular Weight

186.59

Synonyms

None

SMILES

OCC1=C2OCOC2=C(Cl)C=C1

Tpsa

38.69

Logp

1.561

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02EMCL
7-Chloro-1,3-benzodioxole-4-methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO40281
1891258-46-0 | 7-Chloro-1,3-benzodioxole-4-methanol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0889726

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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:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
None

SMILES:
OCC1=C2OCOC2=C(Cl)C=C1

Tpsa:
38.69

Logp:
1.561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFO₂

Molecular Weight:
200.59

Synonyms:
None

SMILES:
OCC1=C(OC(F)=C2)C2=C(Cl)C=C1

Tpsa:
33.37

Logp:
2.7176

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889728

--


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:
N#CC1=CC(OC)=CC=C1CO

Tpsa:
53.25

Logp:
1.05918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0889729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(Br)=C2)C=C1Cl

Tpsa:
32.86

Logp:
2.944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0