CS-1083087

Benzyl 3-(4H-1,2,4-triazol-3-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2970214-31-2

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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

C₁₃H₁₄N₄O₂

Molecular Weight

258.28

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)N2CC(C3=NN=CN3)C2

Tpsa

71.11

Logp

1.5407

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM51335
2970214-31-2 | benzyl 3-(4H-1,2,4-triazol-3-yl)azetidine-1-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-1083087

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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:
C₁₃H₁₄N₄O₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC(C3=NN=CN3)C2

Tpsa:
71.11

Logp:
1.5407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1083088

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀INO

Molecular Weight:
263.08

Synonyms:
None

SMILES:
N#CC12CCOC(CI)(C1)C2

Tpsa:
33.02

Logp:
1.88428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1083090

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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:
C₁₂H₂₁F₂NO₂

Molecular Weight:
249.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCCC(F)(F)CC1

Tpsa:
38.33

Logp:
3.4791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1083091

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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:
C₉H₁₀N₄OS

Molecular Weight:
222.27

Synonyms:
None

SMILES:
O=C1NC(=CC=2N=C(N=C(N)C12)SC)C

Tpsa:
84.66

Logp:
0.93062

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1