CS-0279901

4-(Chloromethyl)-1-(2-methoxyphenyl)-5-methyl-1h-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 1338688-06-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0279901-2.5g In Stock ₹ 1,22,607.48
5g CS-0279901-5g In Stock ₹ 1,80,959.40
10g CS-0279901-10g In Stock ₹ 2,68,316.16

CS-0279901 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C11H12ClN3O

Molecular Weight

237.69

Synonyms

None

SMILES

CC1=C(CCl)N=NN1C2=CC=CC=C2OC

Tpsa

39.94

Logp

2.32312

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW47469
1338688-06-4 | 2-[4-(CHLOROMETHYL)-5-METHYL-1H-1,2,3-TRIAZOL-1-YL]PHENYL METHYL ETHER
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0279901

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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:
C11H12ClN3O

Molecular Weight:
237.69

Synonyms:
None

SMILES:
CC1=C(CCl)N=NN1C2=CC=CC=C2OC

Tpsa:
39.94

Logp:
2.32312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0279903

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
2-(3,5-Dimethyl-1H-pyrazol-4-yl)-ethylamine

SMILES:
CC1=C(CCN)C(=NN1)C

Tpsa:
54.7

Logp:
0.52774

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0279904

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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:
C₇H₁₁NS

Molecular Weight:
141.23

Synonyms:
2-(3-Methyl-2-thienyl)ethanamine

SMILES:
CC1=C(CCN)SC=C1

Tpsa:
26.02

Logp:
1.55772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279905

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄S

Molecular Weight:
232.26

Synonyms:
None

SMILES:
CC1=C(CCN)SC=N1.C(=O)(C(=O)O)O

Tpsa:
113.51

Logp:
0.10832

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2