CS-1165497

1-(2-(1H-1,2,4-Triazol-1-yl)acetyl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2097978-13-5

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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

C₈H₁₀N₄O₃

Molecular Weight

210.19

Synonyms

None

SMILES

O=C(O)C1CN(C(=O)CN2N=CN=C2)C1

Tpsa

88.32

Logp

-1.1789

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV13281
2097978-13-5 | 1-(2-(1H-1,2,4-triazol-1-yl)acetyl)azetidine-3-carboxylic acid
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-1165497

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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:
C₈H₁₀N₄O₃

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(O)C1CN(C(=O)CN2N=CN=C2)C1

Tpsa:
88.32

Logp:
-1.1789

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1165498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
O=C1C(=CC=2C=C(Cl)C=CC2N1C)CO

Tpsa:
42.23

Logp:
1.6842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1165499

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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:
C₈H₁₅NO₂S

Molecular Weight:
189.27

Synonyms:
None

SMILES:
O=S1(=O)CCNC2(CCCC2)C1

Tpsa:
46.17

Logp:
0.3172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1165500

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2CN(CC)CC2C1

Tpsa:
32.78

Logp:
1.805

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1