CS-0540221
(R)-N-(piperidin-3-ylmethyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1219832-42-4
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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
None
SMILES
CS(=O)(NC[C@H]1CNCCC1)=O
Tpsa
58.2
Logp
-0.4648
H Acceptors
3
H Donors
2
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: C₇H₁₆N₂O₂S
Molecular Weight: 192.28
Synonyms: None
SMILES: CS(=O)(NC[C@H]1CNCCC1)=O
Tpsa: 58.2
Logp: -0.4648
H Acceptors: 3
H Donors: 2
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:
None
SMILES:
CS(=O)(NC[C@H]1CNCCC1)=O
Tpsa:
58.2
Logp:
-0.4648
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: None
SMILES: O=C(N1C[C@@]2([H])[C@@](C[C@H](NC(C)=O)C2)([H])C1)OC(C)(C)C
Tpsa: 58.64
Logp: 1.768
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:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
None
SMILES:
O=C(N1C[C@@]2([H])[C@@](C[C@H](NC(C)=O)C2)([H])C1)OC(C)(C)C
Tpsa:
58.64
Logp:
1.768
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1H-Imidazole-5-carboxylicacid,1,2-dimethyl-,methylester(9CI)
SMILES: CC1=NC=C(N1C)C(=O)OC
Tpsa: 44.12
Logp: 0.51512
H Acceptors: 4
H Donors: 0
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1H-Imidazole-5-carboxylicacid,1,2-dimethyl-,methylester(9CI)
SMILES:
CC1=NC=C(N1C)C(=O)OC
Tpsa:
44.12
Logp:
0.51512
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: CC(N1CC(O2)CN(CC3=CC=CC=C3)CC2C1)=O
Tpsa: 32.78
Logp: 1.1181
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
CC(N1CC(O2)CN(CC3=CC=CC=C3)CC2C1)=O
Tpsa:
32.78
Logp:
1.1181
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2