CS-0133927
Methyl (R)-2-(tosyloxy)propanoate
Manufacturer: ChemScene
CAS Number: 109579-04-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₅S
Molecular Weight
258.29
Synonyms
None
SMILES
C[C@@H](OS(=O)(C1=CC=C(C)C=C1)=O)C(OC)=O
Tpsa
69.67
Logp
1.26182
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109579-04-6 | METHYL (R)-2-TOSYLOXY PROPIONATE | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₅S
Molecular Weight: 258.29
Synonyms: None
SMILES: C[C@@H](OS(=O)(C1=CC=C(C)C=C1)=O)C(OC)=O
Tpsa: 69.67
Logp: 1.26182
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₅S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
C[C@@H](OS(=O)(C1=CC=C(C)C=C1)=O)C(OC)=O
Tpsa:
69.67
Logp:
1.26182
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD18391933
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: (3-Bromo-5-methoxy-phenyl)-acetonitrile
SMILES: N#CCC1=CC(OC)=CC(Br)=C1
Tpsa: 33.02
Logp: 2.52378
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18391933
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
(3-Bromo-5-methoxy-phenyl)-acetonitrile
SMILES:
N#CCC1=CC(OC)=CC(Br)=C1
Tpsa:
33.02
Logp:
2.52378
H Acceptors:
2
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: C₁₆H₁₆F₅OPS₃
Molecular Weight: 446.46
Synonyms: None
SMILES: FC1=C(S[P@@]2(O[C@@]3(C)[C@](C[C@@H](C(C)=C)CC3)([H])S2)=S)C(F)=C(F)C(F)=C1F
Tpsa: 9.23
Logp: 6.9656
H Acceptors: 4
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:
C₁₆H₁₆F₅OPS₃
Molecular Weight:
446.46
Synonyms:
None
SMILES:
FC1=C(S[P@@]2(O[C@@]3(C)[C@](C[C@@H](C(C)=C)CC3)([H])S2)=S)C(F)=C(F)C(F)=C1F
Tpsa:
9.23
Logp:
6.9656
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11099878
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: Methyl exo-3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride
SMILES: [H][C@]12CNC[C@]1([C@@H]2C(OC)=O)[H].[H]Cl
Tpsa: 38.33
Logp: 0.0466
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11099878
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
Methyl exo-3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride
SMILES:
[H][C@]12CNC[C@]1([C@@H]2C(OC)=O)[H].[H]Cl
Tpsa:
38.33
Logp:
0.0466
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1