CS-M1748
2-Benzyl-3-hydroxypropyl acetate
Manufacturer: ChemScene
CAS Number: 90107-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1748-1g | In Stock | ₹ 90,351.36 |
CS-M1748 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,351.36
GST (18%): ₹ 16,263.245
Total Price: ₹ 1,06,614.605
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
1,3-Propanediol, 2-(phenylmethyl)-, 1-acetate
SMILES
OCC(COC(C)=O)CC1=CC=CC=C1
Tpsa
46.53
Logp
1.4007
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90107-01-0 | 2-Benzyl-3-hydroxypropyl acetate | A2B Chem | -- |
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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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 1,3-Propanediol, 2-(phenylmethyl)-, 1-acetate
SMILES: OCC(COC(C)=O)CC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.4007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
1,3-Propanediol, 2-(phenylmethyl)-, 1-acetate
SMILES:
OCC(COC(C)=O)CC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.4007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD23106418
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄ClN₅O₄S
Molecular Weight: 429.92
Synonyms: Ethanol, 2-[[(3aR,4S,6R,6aS)-6-[7-chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d] pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy ]-
SMILES: OCCO[C@H]1C[C@@H](N2C(N=C(SCCC)N=C3Cl)=C3N=N2)[C@H]4[C@@H]1OC(C)(C)O4
Tpsa: 104.41
Logp: 2.2192
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD23106418
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄ClN₅O₄S
Molecular Weight:
429.92
Synonyms:
Ethanol, 2-[[(3aR,4S,6R,6aS)-6-[7-chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d] pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy ]-
SMILES:
OCCO[C@H]1C[C@@H](N2C(N=C(SCCC)N=C3Cl)=C3N=N2)[C@H]4[C@@H]1OC(C)(C)O4
Tpsa:
104.41
Logp:
2.2192
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD23160137
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂F₂N₆O₄S
Molecular Weight: 562.63
Synonyms: Isopropylidene Ticagrelor
SMILES: OCCO[C@H]1C[C@@H](N2C(N=C(SCCC)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@H]6[C@@H]1OC(C)(C)O6
Tpsa: 116.44
Logp: 3.812
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD23160137
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂F₂N₆O₄S
Molecular Weight:
562.63
Synonyms:
Isopropylidene Ticagrelor
SMILES:
OCCO[C@H]1C[C@@H](N2C(N=C(SCCC)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@H]6[C@@H]1OC(C)(C)O6
Tpsa:
116.44
Logp:
3.812
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
10
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈F₂N₆O₆S
Molecular Weight: 554.57
Synonyms: Ticagrelor Impurity M
SMILES: OCCO[C@H]1C[C@@H](N2C(N=C(S(CCC)(=O)=O)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@H](O)[C@@H]1O
Tpsa: 172.58
Logp: 0.6953
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 10
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈F₂N₆O₆S
Molecular Weight:
554.57
Synonyms:
Ticagrelor Impurity M
SMILES:
OCCO[C@H]1C[C@@H](N2C(N=C(S(CCC)(=O)=O)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@H](O)[C@@H]1O
Tpsa:
172.58
Logp:
0.6953
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
10