CS-1032359

Methyl 2-amino-3-(1H-1,2,3-triazol-1-yl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1822545-41-4

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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

C₆H₁₁ClN₄O₂

Molecular Weight

206.63

Synonyms

None

SMILES

Cl.O=C(OC)C(N)CN1N=NC=C1

Tpsa

83.03

Logp

-0.7998

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV83472
1822545-41-4 | METHYL 2-AMINO-3-(1H-1,2,3-TRIAZOL-1-YL)PROPANOATE HYDROCHLORIDE
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-1032359

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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:
C₆H₁₁ClN₄O₂

Molecular Weight:
206.63

Synonyms:
None

SMILES:
Cl.O=C(OC)C(N)CN1N=NC=C1

Tpsa:
83.03

Logp:
-0.7998

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1032360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClF₂NO₂

Molecular Weight:
227.64

Synonyms:
None

SMILES:
Cl.O=C(O)C1NC2CCC1CC2(F)F

Tpsa:
49.33

Logp:
1.2686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1032361

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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:
C₇H₁₀ClF₂NO₂

Molecular Weight:
213.61

Synonyms:
None

SMILES:
Cl.O=C(O)C1NC2CC1C(F)(F)C2

Tpsa:
49.33

Logp:
0.8785

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1032362

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₅

Molecular Weight:
238.63

Synonyms:
None

SMILES:
Cl.O=C1OCC(=O)N1CC(N)C(=O)OC

Tpsa:
98.93

Logp:
-1.1127

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3