CS-0241920
[(2-bromoethoxy)(phenyl)methyl]benzene
Manufacturer: ChemScene
CAS Number: 6305-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241920-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0241920-250mg | In Stock | ₹ 11,636.16 |
CS-0241920 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅BrO
Molecular Weight
291.18
Synonyms
(2-BROMOETHOXY)(PHENYL)METHYL]BENZENE
SMILES
BrCCOC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa
9.23
Logp
4.1875
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6305-20-0 | (2-Bromoethoxy)(phenyl)methyl]benzene | A2B Chem | ₹ 8,983.80 - ₹ 1,09,089.00 |
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: (2-BROMOETHOXY)(PHENYL)METHYL]BENZENE
SMILES: BrCCOC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 9.23
Logp: 4.1875
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
(2-BROMOETHOXY)(PHENYL)METHYL]BENZENE
SMILES:
BrCCOC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
9.23
Logp:
4.1875
H Acceptors:
1
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: 1-(2-chlorobenzyl)-1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=CN(CC2=CC=CC=C2Cl)N=C1
Tpsa: 34.89
Logp: 2.3973
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
1-(2-chlorobenzyl)-1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=CN(CC2=CC=CC=C2Cl)N=C1
Tpsa:
34.89
Logp:
2.3973
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: C₈H₉N₃O₅
Molecular Weight: 227.17
Synonyms: Glycine, N-(1-methyl-4-nitropyrrol-2-ylcarbonyl)- (6CI)
SMILES: O=C(O)CNC(C1=CC([N+]([O-])=O)=CN1C)=O
Tpsa: 114.47
Logp: -0.2523
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₅
Molecular Weight:
227.17
Synonyms:
Glycine, N-(1-methyl-4-nitropyrrol-2-ylcarbonyl)- (6CI)
SMILES:
O=C(O)CNC(C1=CC([N+]([O-])=O)=CN1C)=O
Tpsa:
114.47
Logp:
-0.2523
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃S
Molecular Weight: 304.36
Synonyms: 2-Thiophenecarboxylic acid, 3-methyl-5-[[(phenylamino)carbonyl]amino]-, ethyl ester
SMILES: O=C(C1=C(C)C=C(NC(NC2=CC=CC=C2)=O)S1)OCC
Tpsa: 67.43
Logp: 3.87722
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃S
Molecular Weight:
304.36
Synonyms:
2-Thiophenecarboxylic acid, 3-methyl-5-[[(phenylamino)carbonyl]amino]-, ethyl ester
SMILES:
O=C(C1=C(C)C=C(NC(NC2=CC=CC=C2)=O)S1)OCC
Tpsa:
67.43
Logp:
3.87722
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4