CS-0561521

4-(Chloromethyl)-1-(3-methylbenzyl)-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 1247548-37-3

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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

C₁₁H₁₂ClN₃

Molecular Weight

221.69

Synonyms

None

SMILES

CC1=CC(CN2N=NC(CCl)=C2)=CC=C1

Tpsa

30.71

Logp

2.37362

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU80971
1247548-37-3 | 4-(chloromethyl)-1-[(3-methylphenyl)methyl]-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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ChemScene

CS-0561521

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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:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
None

SMILES:
CC1=CC(CN2N=NC(CCl)=C2)=CC=C1

Tpsa:
30.71

Logp:
2.37362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0561522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
N-ethyl-2-(piperidin-4-yl)ethanamine

SMILES:
CCNCCC1CCNCC1

Tpsa:
24.06

Logp:
0.9856

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0561523

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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:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
N-[(1-methylpiperidin-3-yl)methyl]cyclopropanamine

SMILES:
CN1CCCC(C1)CNC2CC2

Tpsa:
15.27

Logp:
1.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
O=C(O)C(C)CN(C(=O)C=1SC=NC1C)C

Tpsa:
70.5

Logp:
1.24422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4