CS-1071729

3-(Tert-butoxy)-2-(3-(1-hydroxyethyl)-5-methyl-4H-1,2,4-triazol-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2748161-31-9

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

C₁₂H₂₁N₃O₄

Molecular Weight

271.31

Synonyms

None

SMILES

O=C(O)C(N1C(=NN=C1C(O)C)C)COC(C)(C)C

Tpsa

97.47

Logp

1.08062

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-1071697

--

Img

ChemScene

CS-1071549

--

Img

ChemScene

CS-1071625

--

Img

ChemScene

CS-1071531

--

Img

ChemScene

CS-1071752

--

Img

ChemScene

CS-1071541

--

Img

ChemScene

CS-1071658

--

Img

ChemScene

CS-1071779

--

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

Show Difference

Img

ChemScene

CS-1071729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₄

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(O)C(N1C(=NN=C1C(O)C)C)COC(C)(C)C

Tpsa:
97.47

Logp:
1.08062

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1071730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₃

Molecular Weight:
199.21

Synonyms:
None

SMILES:
O=C(O)C(N1C(=NN=C1C)C)C(O)C

Tpsa:
88.24

Logp:
-0.09856

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1071731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₂

Molecular Weight:
267.37

Synonyms:
None

SMILES:
O=C(O)C(N1C(=NN=C1C(CC)CC)C)CC(C)C

Tpsa:
68.01

Logp:
3.16192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1071732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₃

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(O)C(N1C=NN=C1CCCCO)C(C)C

Tpsa:
88.24

Logp:
0.8748

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7