CS-0098055
(S)-2-(Benzyloxy)-1-propanol
Manufacturer: ChemScene
CAS Number: 33106-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098055-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0098055-250mg | In Stock | ₹ 23,763.00 |
| 1g | CS-0098055-1g | In Stock | ₹ 63,546.00 |
CS-0098055 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
98%
MDL No
MFCD09753514
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
(S)-2-(benzyloxy)propan-1-ol
SMILES
C[C@H](OCC1=CC=CC=C1)CO
Tpsa
29.46
Logp
1.584
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33106-64-8 | (S)-2-(Benzyloxy)propan-1-ol | A2B Chem | ₹ 11,125.00 - ₹ 50,730.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09753514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: (S)-2-(benzyloxy)propan-1-ol
SMILES: C[C@H](OCC1=CC=CC=C1)CO
Tpsa: 29.46
Logp: 1.584
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09753514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
(S)-2-(benzyloxy)propan-1-ol
SMILES:
C[C@H](OCC1=CC=CC=C1)CO
Tpsa:
29.46
Logp:
1.584
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: BenzeneMethanol, 3-broMo-4-(trifluoroMethyl)
SMILES: OCC1=CC=C(C(F)(F)F)C(Br)=C1
Tpsa: 20.23
Logp: 2.9602
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
BenzeneMethanol, 3-broMo-4-(trifluoroMethyl)
SMILES:
OCC1=CC=C(C(F)(F)F)C(Br)=C1
Tpsa:
20.23
Logp:
2.9602
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₉S
Molecular Weight: 392.42
Synonyms: Ethyl 2,3,4,6-Tetra-O-acetyl-β-D-thioglucopyranoside
SMILES: O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](SCC)O[C@@H]1COC(C)=O)C
Tpsa: 114.43
Logp: 0.8226
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₉S
Molecular Weight:
392.42
Synonyms:
Ethyl 2,3,4,6-Tetra-O-acetyl-β-D-thioglucopyranoside
SMILES:
O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](SCC)O[C@@H]1COC(C)=O)C
Tpsa:
114.43
Logp:
0.8226
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₅S
Molecular Weight: 224.27
Synonyms: Ethyl β-Thioglucopyranoside
SMILES: O[C@H]1[C@H](O)[C@@H](O)[C@H](SCC)O[C@@H]1CO
Tpsa: 90.15
Logp: -1.4606
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₅S
Molecular Weight:
224.27
Synonyms:
Ethyl β-Thioglucopyranoside
SMILES:
O[C@H]1[C@H](O)[C@@H](O)[C@H](SCC)O[C@@H]1CO
Tpsa:
90.15
Logp:
-1.4606
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3