CS-1026679

Methyl 4-((1-methyl-1H-imidazol-2-yl)thio)pyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1706430-73-0

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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

C₁₀H₁₅N₃O₂S

Molecular Weight

241.31

Synonyms

None

SMILES

O=C(OC)C1NCC(SC2=NC=CN2C)C1

Tpsa

56.15

Logp

0.4157

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV83038
1706430-73-0 | METHYL 4-((1-METHYL-1H-IMIDAZOL-2-YL)THIO)PYRROLIDINE-2-CARBOXYLATE
A2B Chem --

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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

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Img

ChemScene

CS-1026679

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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:
C₁₀H₁₅N₃O₂S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
O=C(OC)C1NCC(SC2=NC=CN2C)C1

Tpsa:
56.15

Logp:
0.4157

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026680

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
O=C1SCC(=O)N1C2CNC(C(=O)OC)C2

Tpsa:
75.71

Logp:
-0.4147

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026681

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)C1NCCN2C=C(N=C21)C

Tpsa:
56.15

Logp:
0.00882

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1026682

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₈O₂

Molecular Weight:
296.24

Synonyms:
None

SMILES:
O=C1N=NNC2=C(N=CN12)C3=NC=4C=CC=C(C(=O)N)C4N3

Tpsa:
147.71

Logp:
-0.5452

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2