CS-0109452
2-(3-Bromophenoxy)tetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 57999-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0109452-25g | In Stock | ₹ 9,240.48 |
| 100g | CS-0109452-100g | In Stock | ₹ 34,052.88 |
CS-0109452 - 25g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95+%
MDL No
MFCD00094009
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₂
Molecular Weight
257.12
Synonyms
3-Bromophenyl tetrahydro-2H-pyran-2-yl ether
SMILES
BrC1=CC(OC2CCCCO2)=CC=C1
Tpsa
18.46
Logp
3.3545
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57999-49-2 | 2-(3-Bromophenoxy)tetrahydro-2H-pyran | A2B Chem | ₹ 1,540.08 - ₹ 34,395.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P272-P273-P280-P302+P352-P362+P364-P391-P501
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Purity: 95+%
MDL No: MFCD00094009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: 3-Bromophenyl tetrahydro-2H-pyran-2-yl ether
SMILES: BrC1=CC(OC2CCCCO2)=CC=C1
Tpsa: 18.46
Logp: 3.3545
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00094009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
3-Bromophenyl tetrahydro-2H-pyran-2-yl ether
SMILES:
BrC1=CC(OC2CCCCO2)=CC=C1
Tpsa:
18.46
Logp:
3.3545
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: ethyl 2-[(2R)-1-tert-butoxycarbonylpyrrolidin-2-yl]thiazole-4-carboxylate
SMILES: O=C(C1=CSC([C@@H]2N(C(OC(C)(C)C)=O)CCC2)=N1)OCC
Tpsa: 68.73
Logp: 3.3918
H Acceptors: 6
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:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
ethyl 2-[(2R)-1-tert-butoxycarbonylpyrrolidin-2-yl]thiazole-4-carboxylate
SMILES:
O=C(C1=CSC([C@@H]2N(C(OC(C)(C)C)=O)CCC2)=N1)OCC
Tpsa:
68.73
Logp:
3.3918
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈ClN₃O₃S
Molecular Weight: 449.99
Synonyms: Ethacizin; NIK-244
SMILES: O=C(OCC)NC(C=C1N2C(CCN(CC)CC)=O)=CC=C1SC3=C2C=CC=C3.[H]Cl
Tpsa: 61.88
Logp: 5.538
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈ClN₃O₃S
Molecular Weight:
449.99
Synonyms:
Ethacizin; NIK-244
SMILES:
O=C(OCC)NC(C=C1N2C(CCN(CC)CC)=O)=CC=C1SC3=C2C=CC=C3.[H]Cl
Tpsa:
61.88
Logp:
5.538
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00048186
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂
Molecular Weight: 132.20
Synonyms: None
SMILES: C=CCC1=CC=C(C)C=C1
Tpsa: 0
Logp: 2.72352
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00048186
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂
Molecular Weight:
132.20
Synonyms:
None
SMILES:
C=CCC1=CC=C(C)C=C1
Tpsa:
0
Logp:
2.72352
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2