CS-0328140
1-(Benzyloxy)-2-bromo-4-methylbenzene
Manufacturer: ChemScene
CAS Number: 2830-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328140-5g | In Stock | ₹ 3,560.00 |
| 10g | CS-0328140-10g | In Stock | ₹ 7,031.00 |
| 25g | CS-0328140-25g | In Stock | ₹ 10,680.00 |
| 100g | CS-0328140-100g | In Stock | ₹ 42,720.00 |
CS-0328140 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃BrO
Molecular Weight
277.16
Synonyms
Benzyl 2-bromo-4-methylphenyl ether
SMILES
CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Br
Tpsa
9.23
Logp
4.33652
H Acceptors
1
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrO
Molecular Weight: 277.16
Synonyms: Benzyl 2-bromo-4-methylphenyl ether
SMILES: CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Br
Tpsa: 9.23
Logp: 4.33652
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrO
Molecular Weight:
277.16
Synonyms:
Benzyl 2-bromo-4-methylphenyl ether
SMILES:
CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Br
Tpsa:
9.23
Logp:
4.33652
H Acceptors:
1
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: C₁₆H₁₆BrNO₂
Molecular Weight: 334.21
Synonyms: 8-(5-Bromo-1H-indol-3-yl)-1,4-dioxaspiro[4.5]dec-7-ene, 4-(5-Bromo-1H-indol-3-yl)cyclohex-3-en-1-one ethylene ketal
SMILES: C1=CC2=C(C=C1Br)C(=CN2)C3=CCC4(CC3)OCCO4
Tpsa: 34.25
Logp: 4.2408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrNO₂
Molecular Weight:
334.21
Synonyms:
8-(5-Bromo-1H-indol-3-yl)-1,4-dioxaspiro[4.5]dec-7-ene, 4-(5-Bromo-1H-indol-3-yl)cyclohex-3-en-1-one ethylene ketal
SMILES:
C1=CC2=C(C=C1Br)C(=CN2)C3=CCC4(CC3)OCCO4
Tpsa:
34.25
Logp:
4.2408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: 4-(3-Fluoro-4-methylanilino)-4-oxobutanoic acid
SMILES: CC1=C(F)C=C(NC(CCC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 1.93742
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
4-(3-Fluoro-4-methylanilino)-4-oxobutanoic acid
SMILES:
CC1=C(F)C=C(NC(CCC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
1.93742
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₂
Molecular Weight: 200.32
Synonyms: 5-(tetrahydrofuran-2-ylmethyl)heptan-2-ol
SMILES: OC(C)CCC(CC)CC1OCCC1
Tpsa: 29.46
Logp: 2.7427
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₂
Molecular Weight:
200.32
Synonyms:
5-(tetrahydrofuran-2-ylmethyl)heptan-2-ol
SMILES:
OC(C)CCC(CC)CC1OCCC1
Tpsa:
29.46
Logp:
2.7427
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6