CS-0561400

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

Manufacturer: ChemScene

CAS Number: 1250616-82-0

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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

C₁₀H₉ClFN₃

Molecular Weight

225.65

Synonyms

None

SMILES

CC1=C(C=CC=C1F)N2C=C(N=N2)CCl

Tpsa

30.71

Logp

2.45362

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU81020
1250616-82-0 | 4-(chloromethyl)-1-(3-fluoro-2-methylphenyl)-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

Compare Similar Items

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ChemScene

CS-0561400

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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:
C₁₀H₉ClFN₃

Molecular Weight:
225.65

Synonyms:
None

SMILES:
CC1=C(C=CC=C1F)N2C=C(N=N2)CCl

Tpsa:
30.71

Logp:
2.45362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
5-(4-Fluoro-phenyl)-2,3-dimethyl-3H-imidazol-4-ylamine

SMILES:
CC1=NC(=C(N1C)N)C2=CC=C(C=C2)F

Tpsa:
43.84

Logp:
2.11682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0561402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
CC1=CN(N=C1)CC(=O)N

Tpsa:
60.91

Logp:
-0.32318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
N-Cyclopropyl-2-piperidinemethanamine

SMILES:
C1CCNC(C1)CNC2CC2

Tpsa:
24.06

Logp:
0.8805

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3