CS-0584433
4-(Methoxymethyl)-1-(methylsulfonyl)piperidine
Manufacturer: ChemScene
CAS Number: 1343990-92-0
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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
C₈H₁₇NO₃S
Molecular Weight
207.29
Synonyms
None
SMILES
O=S(N1CCC(COC)CC1)(C)=O
Tpsa
46.61
Logp
0.3044
H Acceptors
3
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: C₈H₁₇NO₃S
Molecular Weight: 207.29
Synonyms: None
SMILES: O=S(N1CCC(COC)CC1)(C)=O
Tpsa: 46.61
Logp: 0.3044
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:
C₈H₁₇NO₃S
Molecular Weight:
207.29
Synonyms:
None
SMILES:
O=S(N1CCC(COC)CC1)(C)=O
Tpsa:
46.61
Logp:
0.3044
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: C₁₀H₉ClFNO₂
Molecular Weight: 229.64
Synonyms: 1-(2-chloro-4-fluorobenzoyl)azetidin-3-ol
SMILES: C1C(CN1C(=O)C2=C(C=C(C=C2)F)Cl)O
Tpsa: 40.54
Logp: 1.2958
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:
C₁₀H₉ClFNO₂
Molecular Weight:
229.64
Synonyms:
1-(2-chloro-4-fluorobenzoyl)azetidin-3-ol
SMILES:
C1C(CN1C(=O)C2=C(C=C(C=C2)F)Cl)O
Tpsa:
40.54
Logp:
1.2958
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: 1-[(diethylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES: CCN(CC)C(=O)CN1CC(C1)C(=O)O
Tpsa: 60.85
Logp: -0.1288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
1-[(diethylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES:
CCN(CC)C(=O)CN1CC(C1)C(=O)O
Tpsa:
60.85
Logp:
-0.1288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: CC1=CC=CC=C1CN2CC(C2)N
Tpsa: 29.26
Logp: 1.13792
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
CC1=CC=CC=C1CN2CC(C2)N
Tpsa:
29.26
Logp:
1.13792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2