CS-0015036
(S)-3-(4-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran
Manufacturer: ChemScene
CAS Number: 915095-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0015036-5g | In Stock | ₹ 3,382.00 |
| 10g | CS-0015036-10g | In Stock | ₹ 4,450.00 |
| 25g | CS-0015036-25g | In Stock | ₹ 8,366.00 |
| 100g | CS-0015036-100g | In Stock | ₹ 27,946.00 |
CS-0015036 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
97%
MDL No
MFCD27920793
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆BrClO₂
Molecular Weight
367.66
Synonyms
(3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan
SMILES
ClC1=CC=C(Br)C=C1CC2=CC=C(O[C@@H]3COCC3)C=C2
Tpsa
18.46
Logp
4.861
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-3-(4-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran / 1g / 490528781 / A190671 / / 915095-89-5 / MFCD27920793 / 367.670 / C17H16BrClO2 | eMolecules | ₹ 2,786.59 | |
 | 915095-89-5 | (3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan | A2B Chem | ₹ 1,513.00 - ₹ 5,874.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD27920793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BrClO₂
Molecular Weight: 367.66
Synonyms: (3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan
SMILES: ClC1=CC=C(Br)C=C1CC2=CC=C(O[C@@H]3COCC3)C=C2
Tpsa: 18.46
Logp: 4.861
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD27920793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BrClO₂
Molecular Weight:
367.66
Synonyms:
(3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan
SMILES:
ClC1=CC=C(Br)C=C1CC2=CC=C(O[C@@H]3COCC3)C=C2
Tpsa:
18.46
Logp:
4.861
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00002885
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆O₂
Molecular Weight: 62.07
Synonyms: None
SMILES: OCCO
Tpsa: 40.46
Logp: -1.029
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002885
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆O₂
Molecular Weight:
62.07
Synonyms:
None
SMILES:
OCCO
Tpsa:
40.46
Logp:
-1.029
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004933
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂S
Molecular Weight: 152.22
Synonyms: Phenylthiocarbamide
SMILES: S=C(NC1=CC=CC=C1)N
Tpsa: 38.05
Logp: 1.3421
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004933
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂S
Molecular Weight:
152.22
Synonyms:
Phenylthiocarbamide
SMILES:
S=C(NC1=CC=CC=C1)N
Tpsa:
38.05
Logp:
1.3421
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00010842
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₂
Molecular Weight: 156.57
Synonyms: (2E)-4-amino-2-imino-5-(3,4,5-trimethoxybenzyl)pyrimidin-1(2H)-ol
SMILES: ClC1=CC=C(OCO2)C2=C1
Tpsa: 18.46
Logp: 2.0687
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00010842
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₂
Molecular Weight:
156.57
Synonyms:
(2E)-4-amino-2-imino-5-(3,4,5-trimethoxybenzyl)pyrimidin-1(2H)-ol
SMILES:
ClC1=CC=C(OCO2)C2=C1
Tpsa:
18.46
Logp:
2.0687
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0