CS-W017108
(S)-3-(Benzyloxy)propane-1,2-diol
Manufacturer: ChemScene
CAS Number: 17325-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W017108-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-W017108-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-W017108-5g | In Stock | ₹ 8,983.80 |
| 10g | CS-W017108-10g | In Stock | ₹ 14,973.00 |
CS-W017108 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00077914
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
(S)-(-)-Glycerol α-Benzyl Ether
SMILES
OC[C@H](O)COCC1=CC=CC=C1
Tpsa
49.69
Logp
0.5564
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-O-Benzyl-sn-glycerol | 17325-85-8 | MFCD00077914 | 25g | eMolecules | ₹ 2,62,267.92 | |
 | 17325-85-8 | (S)-(-)-3-Benzyloxy-1,2-propanediol | A2B Chem | ₹ 2,053.44 - ₹ 98,137.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00077914
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: (S)-(-)-Glycerol α-Benzyl Ether
SMILES: OC[C@H](O)COCC1=CC=CC=C1
Tpsa: 49.69
Logp: 0.5564
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00077914
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
(S)-(-)-Glycerol α-Benzyl Ether
SMILES:
OC[C@H](O)COCC1=CC=CC=C1
Tpsa:
49.69
Logp:
0.5564
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00016571
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: OC1=CC=C(CCCO)C=C1OC
Tpsa: 49.69
Logp: 1.3257
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00016571
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
OC1=CC=C(CCCO)C=C1OC
Tpsa:
49.69
Logp:
1.3257
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00135412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: (+)-Hexahydro-3A-Hydroxy-7A-Methyl-1H-Inden-1,5(6H)-Dione
SMILES: O=C1CC[C@]2(O)CC(CC[C@]12C)=O
Tpsa: 54.37
Logp: 0.8397
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00135412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
(+)-Hexahydro-3A-Hydroxy-7A-Methyl-1H-Inden-1,5(6H)-Dione
SMILES:
O=C1CC[C@]2(O)CC(CC[C@]12C)=O
Tpsa:
54.37
Logp:
0.8397
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08061242
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: rac-(1S*,4R*)-2-Oxobornane-10-oic acid
SMILES: CC1([C@](C2)([H])CC[C@](C(O)=O)1C2=O)C
Tpsa: 54.37
Logp: 1.4664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08061242
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
rac-(1S*,4R*)-2-Oxobornane-10-oic acid
SMILES:
CC1([C@](C2)([H])CC[C@](C(O)=O)1C2=O)C
Tpsa:
54.37
Logp:
1.4664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1