CS-0540252

(R)-N-methyl-N-(pyrrolidin-3-ylmethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1257315-98-2

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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

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

N-Methyl-N-[(3R)-pyrrolidin-3-ylMethyl]acetaMide

SMILES

CC(=O)N(C)C[C@@H]1CCNC1

Tpsa

32.34

Logp

0.0742

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA31644
1257315-98-2 | Acetamide, N-methyl-N-[(3R)-3-pyrrolidinylmethyl]-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0540252

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
N-Methyl-N-[(3R)-pyrrolidin-3-ylMethyl]acetaMide

SMILES:
CC(=O)N(C)C[C@@H]1CCNC1

Tpsa:
32.34

Logp:
0.0742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O

Molecular Weight:
200.67

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC(=O)N)CN.Cl

Tpsa:
69.11

Logp:
0.5949

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0540254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇N₂OP

Molecular Weight:
176.20

Synonyms:
None

SMILES:
O=P(CN1CCNCC1)(C)C

Tpsa:
32.34

Logp:
0.4718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-methyl-5-oxo-, 1,1-dimethylethyl ester

SMILES:
CC1CN(CCC(=O)N1)C(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
1.1319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0