CS-0012686
Methyl (R)-3-(benzyloxy)-2-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 209907-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0012686-100mg | In Stock | ₹ 19,935.48 |
| 250mg | CS-0012686-250mg | In Stock | ₹ 33,796.20 |
CS-0012686 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,935.48
GST (18%): ₹ 3,588.386
Total Price: ₹ 23,523.866
Purity
95+%
MDL No
MFCD09840916
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
Methyl 3-O-Benzyl-D-glycerate
SMILES
O=C(OC)[C@H](O)COCC1=CC=CC=C1
Tpsa
55.76
Logp
0.7371
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209907-54-0 | (R)-Methyl 3-(benzyloxy)-2-hydroxypropanoate | A2B Chem | ₹ 11,807.28 - ₹ 1,82,242.80 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD09840916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Methyl 3-O-Benzyl-D-glycerate
SMILES: O=C(OC)[C@H](O)COCC1=CC=CC=C1
Tpsa: 55.76
Logp: 0.7371
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD09840916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Methyl 3-O-Benzyl-D-glycerate
SMILES:
O=C(OC)[C@H](O)COCC1=CC=CC=C1
Tpsa:
55.76
Logp:
0.7371
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18830120
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: Pyrazino[2,1-c][1,4]oxazine, octahydro-, (9aR)- (9CI)
SMILES: [H][C@@]12COCCN1CCNC2
Tpsa: 24.5
Logp: -0.7096
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18830120
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
Pyrazino[2,1-c][1,4]oxazine, octahydro-, (9aR)- (9CI)
SMILES:
[H][C@@]12COCCN1CCNC2
Tpsa:
24.5
Logp:
-0.7096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00867339
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂O₄S
Molecular Weight: 331.18
Synonyms: Ticrynafen; ANP 3624
SMILES: O=C(O)COC1=CC=C(C(C2=CC=CS2)=O)C(Cl)=C1Cl
Tpsa: 63.6
Logp: 3.7493
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00867339
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂O₄S
Molecular Weight:
331.18
Synonyms:
Ticrynafen; ANP 3624
SMILES:
O=C(O)COC1=CC=C(C(C2=CC=CS2)=O)C(Cl)=C1Cl
Tpsa:
63.6
Logp:
3.7493
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12032190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClN₂O₃
Molecular Weight: 308.76
Synonyms: Ethyl 1-(5-chlorobenzo[d]oxazol-2-yl)piperidine-4-carboxylate
SMILES: O=C(C1CCN(C2=NC3=CC(Cl)=CC=C3O2)CC1)OCC
Tpsa: 55.57
Logp: 3.2607
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12032190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClN₂O₃
Molecular Weight:
308.76
Synonyms:
Ethyl 1-(5-chlorobenzo[d]oxazol-2-yl)piperidine-4-carboxylate
SMILES:
O=C(C1CCN(C2=NC3=CC(Cl)=CC=C3O2)CC1)OCC
Tpsa:
55.57
Logp:
3.2607
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3