CS-1156925

Methyl 2-(4-iodo-1H-1,2,3-triazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 2138074-18-5

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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

C₅H₆IN₃O₂

Molecular Weight

267.03

Synonyms

None

SMILES

O=C(OC)CN1N=NC(I)=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX60333
2138074-18-5 | methyl 2-(4-iodo-1h-1.2.3-triazol-1-yl)acetate
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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

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Img

ChemScene

CS-1156925

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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:
C₅H₆IN₃O₂

Molecular Weight:
267.03

Synonyms:
None

SMILES:
O=C(OC)CN1N=NC(I)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156926

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₃N₃

Molecular Weight:
247.27

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C=C1CCNC)CC2CC2

Tpsa:
29.85

Logp:
2.0738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1156927

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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:
C₁₀H₁₅BrN₂O

Molecular Weight:
259.15

Synonyms:
None

SMILES:
O=C1C=CC(=NN1CCBr)C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156928

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.27

Synonyms:
None

SMILES:
OCCCC1=NC2=C(N1C)CCNC2

Tpsa:
50.08

Logp:
-0.0093

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3