CS-0440372

2-Methyl-2-(1H-1,2,4-triazol-1-yl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1052547-17-7

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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

C₆H₁₀ClN₃O₂

Molecular Weight

191.62

Synonyms

2-Methyl-2-[1,2,4]triazol-1-yl-propionic acidhydrochloride

SMILES

CC(C)(C(=O)O)N1C=NC=N1.Cl

Tpsa

68.01

Logp

0.5196

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0440372

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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:
C₆H₁₀ClN₃O₂

Molecular Weight:
191.62

Synonyms:
2-Methyl-2-[1,2,4]triazol-1-yl-propionic acidhydrochloride

SMILES:
CC(C)(C(=O)O)N1C=NC=N1.Cl

Tpsa:
68.01

Logp:
0.5196

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440373

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
N-(8-Hydroxyoctyl)phthalimide

SMILES:
C(CCCCO)CCCN1C(=O)C2=CC=CC=C2C1=O

Tpsa:
57.61

Logp:
2.6155

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0440374

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Purity:
98%

MDL No:
MFCD08275859

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₂₁ClN₂O₄

Molecular Weight:
268.74

Synonyms:
None

SMILES:
CC(OC(NCC[C@H](C(OC)=O)N)=O)(C)C.Cl

Tpsa:
90.65

Logp:
0.8233

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0440375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃N₃O₃

Molecular Weight:
319.28

Synonyms:
N'-[1-Amino-1-(4-(trifluoromethoxy)phenyl)methylidene]hydrazinecarboxylic acid tert-butyl ester

SMILES:
CC(C)(OC(NN=C(N)C1=CC=C(OC(F)(F)F)C=C1)=O)C

Tpsa:
85.94

Logp:
2.7302

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3