CS-0051898
(S)-(Tetrahydro-2H-pyran-3-yl)methyl benzoate
Manufacturer: ChemScene
CAS Number: 219701-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051898-100mg | In Stock | ₹ 37,389.72 |
| 250mg | CS-0051898-250mg | In Stock | ₹ 74,180.52 |
| 1g | CS-0051898-1g | In Stock | ₹ 1,48,275.48 |
CS-0051898 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,389.72
GST (18%): ₹ 6,730.15
Total Price: ₹ 44,119.87
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
[(3S)-tetrahydropyran-3-yl]methyl benzoate
SMILES
O=C(OC[C@H]1CCCOC1)C1=CC=CC=C1
Tpsa
35.53
Logp
2.27
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219701-50-5 | (S)-(Tetrahydro-2h-pyran-3-yl)methyl benzoate | A2B Chem | ₹ 16,085.28 - ₹ 2,46,070.56 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: [(3S)-tetrahydropyran-3-yl]methyl benzoate
SMILES: O=C(OC[C@H]1CCCOC1)C1=CC=CC=C1
Tpsa: 35.53
Logp: 2.27
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
[(3S)-tetrahydropyran-3-yl]methyl benzoate
SMILES:
O=C(OC[C@H]1CCCOC1)C1=CC=CC=C1
Tpsa:
35.53
Logp:
2.27
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: O=C(OC[C@@H]1CCCOC1)C1=CC=CC=C1
Tpsa: 35.53
Logp: 2.27
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
O=C(OC[C@@H]1CCCOC1)C1=CC=CC=C1
Tpsa:
35.53
Logp:
2.27
H Acceptors:
3
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: C₂₂H₁₉NO
Molecular Weight: 313.39
Synonyms: 2-Formyl-1-trityl-aziridine
SMILES: [H]C(=O)C1CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 20.08
Logp: 3.8616
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO
Molecular Weight:
313.39
Synonyms:
2-Formyl-1-trityl-aziridine
SMILES:
[H]C(=O)C1CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
20.08
Logp:
3.8616
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄FN₃
Molecular Weight: 113.09
Synonyms: 4-Pyrimidinamine, 2-fluoro- (9CI)
SMILES: NC1=NC(F)=NC=C1
Tpsa: 51.8
Logp: 0.1979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄FN₃
Molecular Weight:
113.09
Synonyms:
4-Pyrimidinamine, 2-fluoro- (9CI)
SMILES:
NC1=NC(F)=NC=C1
Tpsa:
51.8
Logp:
0.1979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0