CS-0069963
(2S)-2-(((Tetrahydro-2H-pyran-2-yl)oxy)methyl)morpholine
Manufacturer: ChemScene
CAS Number: 2095182-42-4
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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
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
None
SMILES
[C@H]1(COC2CCCCO2)OCCNC1
Tpsa
39.72
Logp
0.518
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: [C@H]1(COC2CCCCO2)OCCNC1
Tpsa: 39.72
Logp: 0.518
H Acceptors: 4
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
[C@H]1(COC2CCCCO2)OCCNC1
Tpsa:
39.72
Logp:
0.518
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19228244
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Allyl isopropyl acetic acid
SMILES: C=CCC(C(C)C)C(O)=O
Tpsa: 37.3
Logp: 1.9193
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD19228244
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Allyl isopropyl acetic acid
SMILES:
C=CCC(C(C)C)C(O)=O
Tpsa:
37.3
Logp:
1.9193
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00009800
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: phenylethane-p-sulfonate
SMILES: O=S(C1=CC=C(CC)C=C1)(O)=O
Tpsa: 54.37
Logp: 1.4957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00009800
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
phenylethane-p-sulfonate
SMILES:
O=S(C1=CC=C(CC)C=C1)(O)=O
Tpsa:
54.37
Logp:
1.4957
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: C₈H₇ClN₂O₄S
Molecular Weight: 262.67
Synonyms: 2H-1,2,4-Benzothiadiazin-3(4H)-one, 7-chloro-5-methoxy-, 1,1-dioxide
SMILES: O=C(NC1=C(OC)C=C(Cl)C=C12)NS2(=O)=O
Tpsa: 84.5
Logp: 1.1724
H Acceptors: 4
H Donors: 2
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:
C₈H₇ClN₂O₄S
Molecular Weight:
262.67
Synonyms:
2H-1,2,4-Benzothiadiazin-3(4H)-one, 7-chloro-5-methoxy-, 1,1-dioxide
SMILES:
O=C(NC1=C(OC)C=C(Cl)C=C12)NS2(=O)=O
Tpsa:
84.5
Logp:
1.1724
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1