CS-1032365

Methyl 4-(2H-1,2,3-triazol-2-yl)pyrrolidine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1822452-66-3

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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

C₈H₁₃ClN₄O₂

Molecular Weight

232.67

Synonyms

None

SMILES

Cl.O=C(OC)C1NCC(N2N=CC=N2)C1

Tpsa

69.04

Logp

-0.2241

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV82972
1822452-66-3 | METHYL 4-(2H-1,2,3-TRIAZOL-2-YL)PYRROLIDINE-2-CARBOXYLATE 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-1032365

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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:
C₈H₁₃ClN₄O₂

Molecular Weight:
232.67

Synonyms:
None

SMILES:
Cl.O=C(OC)C1NCC(N2N=CC=N2)C1

Tpsa:
69.04

Logp:
-0.2241

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClF₃NO₃

Molecular Weight:
247.60

Synonyms:
None

SMILES:
Cl.O=C(O)C1NC2C(OC1)C2C(F)(F)F

Tpsa:
58.56

Logp:
0.4105

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1032367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₄O₂

Molecular Weight:
220.66

Synonyms:
None

SMILES:
Cl.O=C(OC)C(N)C(N1N=CC=N1)C

Tpsa:
83.03

Logp:
-0.2388

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1032371

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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:
C₁₄H₁₈FNO₅

Molecular Weight:
299.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC)C(F)=C1C(=O)OC

Tpsa:
73.86

Logp:
2.9679

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3