CS-0539958
(2R,4S)-2-methoxy-4-methyltetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 932-80-4
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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
C₇H₁₄O₂
Molecular Weight
130.18
Synonyms
None
SMILES
C[C@@H]1C[C@H](OC)OCC1
Tpsa
18.46
Logp
1.4054
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: None
SMILES: C[C@@H]1C[C@H](OC)OCC1
Tpsa: 18.46
Logp: 1.4054
H Acceptors: 2
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
None
SMILES:
C[C@@H]1C[C@H](OC)OCC1
Tpsa:
18.46
Logp:
1.4054
H Acceptors:
2
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: C₁₀H₁₄BrNO₂S
Molecular Weight: 292.19
Synonyms: Tert-butyl (2-bromothien-3-yl)methylcarbamate
SMILES: CC(C)(C)OC(=O)NCC1=C(SC=C1)Br
Tpsa: 38.33
Logp: 3.5353
H Acceptors: 3
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:
C₁₀H₁₄BrNO₂S
Molecular Weight:
292.19
Synonyms:
Tert-butyl (2-bromothien-3-yl)methylcarbamate
SMILES:
CC(C)(C)OC(=O)NCC1=C(SC=C1)Br
Tpsa:
38.33
Logp:
3.5353
H Acceptors:
3
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: C₁₇H₁₅IO₄
Molecular Weight: 410.20
Synonyms: Methyl 2-[3-formyl-4-[(2-iodophenyl)methoxy]phenyl]acetate
SMILES: COC(=O)CC1=CC(=C(C=C1)OCC2=CC=CC=C2I)C=O
Tpsa: 52.6
Logp: 3.3982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅IO₄
Molecular Weight:
410.20
Synonyms:
Methyl 2-[3-formyl-4-[(2-iodophenyl)methoxy]phenyl]acetate
SMILES:
COC(=O)CC1=CC(=C(C=C1)OCC2=CC=CC=C2I)C=O
Tpsa:
52.6
Logp:
3.3982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: None
SMILES: CC1=NC=CN1CC2=C(C=CC3=CC=CC=C32)O
Tpsa: 38.05
Logp: 3.09862
H Acceptors: 3
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CC1=NC=CN1CC2=C(C=CC3=CC=CC=C32)O
Tpsa:
38.05
Logp:
3.09862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2