CS-0578635

1-(Chloromethyl)-2-fluoro-4,5-dimethoxybenzene

Manufacturer: ChemScene

CAS Number: 91407-48-6

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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

C₉H₁₀ClFO₂

Molecular Weight

204.63

Synonyms

4,5-DIMETHOXY-2-FLUOROBENZYL CHLORIDE

SMILES

COC1=C(C=C(C(=C1)CCl)F)OC

Tpsa

18.46

Logp

2.5817

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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

Img

ChemScene

CS-0578635

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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:
C₉H₁₀ClFO₂

Molecular Weight:
204.63

Synonyms:
4,5-DIMETHOXY-2-FLUOROBENZYL CHLORIDE

SMILES:
COC1=C(C=C(C(=C1)CCl)F)OC

Tpsa:
18.46

Logp:
2.5817

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄FN₃O₃

Molecular Weight:
337.39

Synonyms:
tert-Butyl 4-[3-(4-fluorophenyl)ureido]piperidine-1-carboxylate

SMILES:
O=C(N1CCC(NC(NC2=CC=C(F)C=C2)=O)CC1)OC(C)(C)C

Tpsa:
70.67

Logp:
3.3467

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0578640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
C1CN(CCN1)C(=O)C2=CC=CC=C2N

Tpsa:
58.36

Logp:
0.3142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0578641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁F₂O₃PSi

Molecular Weight:
204.18

Synonyms:
(Difluoro-trimethylsilanyl-methyl)-phosphonic acid

SMILES:
C[Si](C)(C)C(F)(F)P(=O)(O)O

Tpsa:
57.53

Logp:
1.6343

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2