CS-0561485

1-(2-Chloro-4-methylphenyl)-4-(chloromethyl)-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 1248480-71-8

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

C₁₀H₉Cl₂N₃

Molecular Weight

242.10

Synonyms

None

SMILES

CC1=CC(=C(C=C1)N2C=C(N=N2)CCl)Cl

Tpsa

30.71

Logp

2.96792

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU81211
1248480-71-8 | 1-(2-chloro-4-methylphenyl)-4-(chloromethyl)-1H-1,2,3-triazole
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0561485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N₃

Molecular Weight:
242.10

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)N2C=C(N=N2)CCl)Cl

Tpsa:
30.71

Logp:
2.96792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
None

SMILES:
NC1=CN=C(NC2=CC=CC=C2OC)N=C1

Tpsa:
73.06

Logp:
1.811

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
None

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

Tpsa:
43.84

Logp:
2.63112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0561488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
C1COCCC1OC2=CC=CC(=N2)CN

Tpsa:
57.37

Logp:
1.0981

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3