CS-1026410

Methyl 1-(oxetan-3-yl)-1H-1,2,3-triazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1707393-35-8

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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

C₇H₉N₃O₃

Molecular Weight

183.16

Synonyms

None

SMILES

O=C(OC)C=1N=NN(C1)C2COC2

Tpsa

66.24

Logp

-0.364

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW51744
1707393-35-8 | Methyl 1-(oxetan-3-yl)-1H-1,2,3-triazole-4-carboxylate
A2B Chem --

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-1026410

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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:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C(OC)C=1N=NN(C1)C2COC2

Tpsa:
66.24

Logp:
-0.364

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1026411

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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:
C₁₆H₁₈N₂O₄

Molecular Weight:
302.33

Synonyms:
None

SMILES:
O=C(O)C1=NN(C(=O)C=C1OCCCC)C2=CC=C(C=C2)C

Tpsa:
81.42

Logp:
2.41802

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1026412

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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:
C₁₃H₁₁N₃O₃S

Molecular Weight:
289.31

Synonyms:
None

SMILES:
O=C1NS(=O)(=O)C2=CC=CN=C2N1C3=CC=CC(=C3)C

Tpsa:
79.37

Logp:
1.94002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1026414

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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:
C₁₀H₅ClF₂O₄

Molecular Weight:
262.59

Synonyms:
None

SMILES:
O=C(O)C=1OC=2C=CC(Cl)=CC2C1OC(F)F

Tpsa:
59.67

Logp:
3.3858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3