CS-0540280
(R)-N-methyl-N-(pyrrolidin-3-ylmethyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1268521-04-5
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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
C₇H₁₆N₂O₂S
Molecular Weight
192.28
Synonyms
Methanesulfonamide, N-methyl-N-[(3R)-3-pyrrolidinylmethyl]-
SMILES
CN(C[C@@H]1CCNC1)S(=O)(=O)C
Tpsa
49.41
Logp
-0.5127
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268521-04-5 | Methanesulfonamide, N-methyl-N-[(3R)-3-pyrrolidinylmethyl]- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₂S
Molecular Weight: 192.28
Synonyms: Methanesulfonamide, N-methyl-N-[(3R)-3-pyrrolidinylmethyl]-
SMILES: CN(C[C@@H]1CCNC1)S(=O)(=O)C
Tpsa: 49.41
Logp: -0.5127
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₂S
Molecular Weight:
192.28
Synonyms:
Methanesulfonamide, N-methyl-N-[(3R)-3-pyrrolidinylmethyl]-
SMILES:
CN(C[C@@H]1CCNC1)S(=O)(=O)C
Tpsa:
49.41
Logp:
-0.5127
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@]2(C)N(C(C)=O)CCC2
Tpsa: 46.61
Logp: 2.1308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@]2(C)N(C(C)=O)CCC2
Tpsa:
46.61
Logp:
2.1308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: 1-acetylhexahydro-1H-Azepine-3-carboxylic acid
SMILES: CC(=O)N1CCCCC(C1)C(=O)O
Tpsa: 57.61
Logp: 0.7196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
1-acetylhexahydro-1H-Azepine-3-carboxylic acid
SMILES:
CC(=O)N1CCCCC(C1)C(=O)O
Tpsa:
57.61
Logp:
0.7196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: None
SMILES: O=C([C@@H]1CN(C(C)=O)CCO1)O
Tpsa: 66.84
Logp: -0.6817
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
None
SMILES:
O=C([C@@H]1CN(C(C)=O)CCO1)O
Tpsa:
66.84
Logp:
-0.6817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1