CS-0770814

3-[3-(Chloromethyl)Phenyl]-1-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 912569-61-0

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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

C₁₁H₁₁ClN₂

Molecular Weight

206.67

Synonyms

None

SMILES

CN1C=CC(=N1)C1=CC=CC(CCl)=C1

Tpsa

17.82

Logp

2.8259

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI61072
912569-61-0 | 3-[3-(Chloromethyl)phenyl]-1-methyl-1h-pyrazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0770814

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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:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
CN1C=CC(=N1)C1=CC=CC(CCl)=C1

Tpsa:
17.82

Logp:
2.8259

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FO₄

Molecular Weight:
164.13

Synonyms:
None

SMILES:
O[C@@H]1[C@H]2CO[C@H](O2)[C@H](F)[C@H]1O

Tpsa:
58.92

Logp:
-1.1986

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0770828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₄

Molecular Weight:
246.21

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1OC(C)=O)C(F)F

Tpsa:
44.76

Logp:
2.5667

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0770829

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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:
C₁₀H₉BrF₂O₃

Molecular Weight:
295.08

Synonyms:
None

SMILES:
COC1=CC(=CC(Br)=C1OC(C)=O)C(F)F

Tpsa:
35.53

Logp:
3.3206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3