CS-0907082

Methyl (S)-3-methylpyrrolidine-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2512199-72-1

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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

C₇H₁₄ClNO₂

Molecular Weight

179.64

Synonyms

(S)-3-Methyl-3-pyrrolidinecarboxylic acid methyl ester (hydrochloride)

SMILES

O=C([C@]1(C)CNCC1)OC.Cl

Tpsa

38.33

Logp

0.5808

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0907082

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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:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
(S)-3-Methyl-3-pyrrolidinecarboxylic acid methyl ester (hydrochloride)

SMILES:
O=C([C@]1(C)CNCC1)OC.Cl

Tpsa:
38.33

Logp:
0.5808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0907083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
CS(=O)(NC1=NC=CC(CN)=C1)=O

Tpsa:
85.08

Logp:
-0.0882

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0907084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=NN2C=C1C)O

Tpsa:
54.6

Logp:
1.34092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0907085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
CS(=O)(NC1=NC(CN)=CC=C1)=O

Tpsa:
85.08

Logp:
-0.0882

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3