CS-0684624

1-Fluoro-4-(trimethoxymethyl)benzene

Manufacturer: ChemScene

CAS Number: 10345-73-0

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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

C₁₀H₁₃FO₃

Molecular Weight

200.21

Synonyms

None

SMILES

FC1=CC=C(C=C1)C(OC)(OC)OC

Tpsa

27.69

Logp

3.0455

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE26035
10345-73-0 | 1-fluoro-4-(triethoxymethyl)benzene
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684624

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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:
C₁₀H₁₃FO₃

Molecular Weight:
200.21

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(OC)(OC)OC

Tpsa:
27.69

Logp:
3.0455

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0684625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=CC=CC=C1Cl

Tpsa:
20.31

Logp:
2.822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0684626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BF₃O₄

Molecular Weight:
318.10

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)OC)OC(F)(F)F

Tpsa:
36.92

Logp:
2.893

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0684627

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
CN1C=NN=C1C2=CC=CC=C2Br

Tpsa:
30.71

Logp:
2.2446

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1