CS-1101968

Methyl 5-iodo-1-[(4-methoxyphenyl)methyl]-1H-1,2,3-triazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2361218-31-5

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

C₁₂H₁₂IN₃O₃

Molecular Weight

373.15

Synonyms

None

SMILES

O=C(C1=C(I)N(CC2=CC=C(OC)C=C2)N=N1)OC

Tpsa

66.24

Logp

1.7262

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK93617
2361218-31-5 |
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1101968

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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:
C₁₂H₁₂IN₃O₃

Molecular Weight:
373.15

Synonyms:
None

SMILES:
O=C(C1=C(I)N(CC2=CC=C(OC)C=C2)N=N1)OC

Tpsa:
66.24

Logp:
1.7262

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1101969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO

Molecular Weight:
199.04

Synonyms:
None

SMILES:
OC1=C2CCC2=C(Br)C=C1

Tpsa:
20.23

Logp:
2.2533

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1101970

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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:
C₆H₆OSe

Molecular Weight:
173.07

Synonyms:
None

SMILES:
O=CC1=CC=C(C)[Se]1

Tpsa:
17.07

Logp:
0.86452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1101971

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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:
C₅H₃IOSe

Molecular Weight:
284.94

Synonyms:
None

SMILES:
O=CC1=CC=C(I)[Se]1

Tpsa:
17.07

Logp:
1.1607

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1