CS-0611922
(S)-(1-Methylpyrrolidin-2-yl)methyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 607370-14-9
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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
C₇H₁₅NO₃S
Molecular Weight
193.26
Synonyms
None
SMILES
CS(OC[C@H]1N(CCC1)C)(=O)=O
Tpsa
46.61
Logp
0.0568
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₇H₁₅NO₃S
Molecular Weight: 193.26
Synonyms: None
SMILES: CS(OC[C@H]1N(CCC1)C)(=O)=O
Tpsa: 46.61
Logp: 0.0568
H Acceptors: 4
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:
C₇H₁₅NO₃S
Molecular Weight:
193.26
Synonyms:
None
SMILES:
CS(OC[C@H]1N(CCC1)C)(=O)=O
Tpsa:
46.61
Logp:
0.0568
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: 1-(5-Bromo-1H-pyrrol-2-yl)ethanone
SMILES: CC(C1=CC(Br)=CN1)=O
Tpsa: 32.86
Logp: 1.9798
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
1-(5-Bromo-1H-pyrrol-2-yl)ethanone
SMILES:
CC(C1=CC(Br)=CN1)=O
Tpsa:
32.86
Logp:
1.9798
H Acceptors:
1
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: C₈H₁₁BrO₃
Molecular Weight: 235.08
Synonyms: 3-Brom-2-oxo-cyclopentancarbonsaeure-aethylester
SMILES: O=C(C1C(C(Br)CC1)=O)OCC
Tpsa: 43.37
Logp: 1.2921
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrO₃
Molecular Weight:
235.08
Synonyms:
3-Brom-2-oxo-cyclopentancarbonsaeure-aethylester
SMILES:
O=C(C1C(C(Br)CC1)=O)OCC
Tpsa:
43.37
Logp:
1.2921
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: None
SMILES: ClC1=CC=NN2C1=NC(Br)=C2
Tpsa: 30.19
Logp: 2.1452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
None
SMILES:
ClC1=CC=NN2C1=NC(Br)=C2
Tpsa:
30.19
Logp:
2.1452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0