CS-0557357

4-(Chloromethyl)-1-(3-fluoro-4-methoxyphenyl)-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 1250819-39-6

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

C₁₀H₉ClFN₃O

Molecular Weight

241.65

Synonyms

None

SMILES

COC1=C(C=C(C=C1)N2C=C(N=N2)CCl)F

Tpsa

39.94

Logp

2.1538

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU81203
1250819-39-6 | 4-(chloromethyl)-1-(3-fluoro-4-methoxyphenyl)-1H-1,2,3-triazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0557357

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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:
C₁₀H₉ClFN₃O

Molecular Weight:
241.65

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)N2C=C(N=N2)CCl)F

Tpsa:
39.94

Logp:
2.1538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0557358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
Ethyl (1-methyl-1H-pyrazol-4-yl)acetate

SMILES:
CCOC(=O)CC1=CN(N=C1)C

Tpsa:
44.12

Logp:
0.5257

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0557359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
C1CC(C1)NCC2=C(C=CC=C2F)F

Tpsa:
12.03

Logp:
2.6069

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
{1-[4-(methylsulfanyl)phenyl]-1h-1,2,3-triazol-4-yl}methanol

SMILES:
CSC1=CC=C(C=C1)N2C=C(N=N2)CO

Tpsa:
50.94

Logp:
1.4815

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3