CS-0467679

Methyl 2-(pyrrolidin-3-ylthio)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 2034153-43-8

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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

C₇H₁₄ClNO₂S

Molecular Weight

211.71

Synonyms

methyl 2-(pyrrolidin-3-ylsulfanyl)acetate hydrochloride

SMILES

O=C(OC)CSC1CCNC1.Cl

Tpsa

38.33

Logp

0.6763

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0467679

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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:
C₇H₁₄ClNO₂S

Molecular Weight:
211.71

Synonyms:
methyl 2-(pyrrolidin-3-ylsulfanyl)acetate hydrochloride

SMILES:
O=C(OC)CSC1CCNC1.Cl

Tpsa:
38.33

Logp:
0.6763

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₄

Molecular Weight:
227.13

Synonyms:
None

SMILES:
NC(C(C)C)CN1C=CN=N1.Cl.Cl

Tpsa:
56.73

Logp:
1.105

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N₃

Molecular Weight:
234.13

Synonyms:
4,6,12-triazatricyclo[7.2.1.0]dodeca-2(7),3,5-triene dihydrochloride

SMILES:
C12=C(N=CN=C2)C[C@H]3N[C@@H]1CC3.Cl.Cl

Tpsa:
37.81

Logp:
1.6694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0467682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
1-Cyclopropyl-4-(cyclopropylamino)-6-methyl-1,2-dihydropyridin-2-one

SMILES:
O=C1N(C2CC2)C(C)=CC(NC3CC3)=C1

Tpsa:
34.03

Logp:
2.06592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3