CS-0576513
(4-(Methylsulfonyl)piperazin-1-yl)(pyrrolidin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 1490883-79-8
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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
C₁₀H₁₉N₃O₃S
Molecular Weight
261.34
Synonyms
None
SMILES
CS(=O)(=O)N1CCN(CC1)C(=O)C2CCNC2
Tpsa
69.72
Logp
-1.3003
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1490883-79-8 | (4-(methylsulfonyl)piperazin-1-yl)(pyrrolidin-3-yl)methanone | A2B Chem | -- |
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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: C₁₀H₁₉N₃O₃S
Molecular Weight: 261.34
Synonyms: None
SMILES: CS(=O)(=O)N1CCN(CC1)C(=O)C2CCNC2
Tpsa: 69.72
Logp: -1.3003
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₉N₃O₃S
Molecular Weight:
261.34
Synonyms:
None
SMILES:
CS(=O)(=O)N1CCN(CC1)C(=O)C2CCNC2
Tpsa:
69.72
Logp:
-1.3003
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: Benzenepropanol, 2-bromo-beta,beta-dimethyl-
SMILES: CC(C)(CC1=CC=CC=C1Br)CO
Tpsa: 20.23
Logp: 3.0101
H Acceptors: 1
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
Benzenepropanol, 2-bromo-beta,beta-dimethyl-
SMILES:
CC(C)(CC1=CC=CC=C1Br)CO
Tpsa:
20.23
Logp:
3.0101
H Acceptors:
1
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: CC(C)(C)CC(=O)N1CCC(CC1)CC(=O)O
Tpsa: 57.61
Logp: 2.1359
H Acceptors: 2
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CC(C)(C)CC(=O)N1CCC(CC1)CC(=O)O
Tpsa:
57.61
Logp:
2.1359
H Acceptors:
2
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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: None
SMILES: O=C(C1CN(C(C2=C(C)N=C(C)S2)=O)CC1)O
Tpsa: 70.5
Logp: 1.30664
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
O=C(C1CN(C(C2=C(C)N=C(C)S2)=O)CC1)O
Tpsa:
70.5
Logp:
1.30664
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2