CS-0576402
2-((2-Bromobenzyl)oxy)-1,4-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 173305-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576402-1g | In Stock | ₹ 1,00,748.00 |
| 5g | CS-0576402-5g | In Stock | ₹ 2,62,906.00 |
CS-0576402 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅BrO
Molecular Weight
291.18
Synonyms
2-BROMOBENZYL-(2,5-DIMETHYLPHENYL)ETHER
SMILES
CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2Br
Tpsa
9.23
Logp
4.64494
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173305-11-8 | 2-((2-Bromobenzyl)oxy)-1,4-dimethylbenzene | A2B Chem | ₹ 13,439.00 - ₹ 52,421.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: 2-BROMOBENZYL-(2,5-DIMETHYLPHENYL)ETHER
SMILES: CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2Br
Tpsa: 9.23
Logp: 4.64494
H Acceptors: 1
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:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
2-BROMOBENZYL-(2,5-DIMETHYLPHENYL)ETHER
SMILES:
CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2Br
Tpsa:
9.23
Logp:
4.64494
H Acceptors:
1
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 3-chloro-6-cyclohexyloxy-pyridazine
SMILES: C1CCC(CC1)OC2=NN=C(C=C2)Cl
Tpsa: 35.01
Logp: 2.8415
H Acceptors: 3
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
3-chloro-6-cyclohexyloxy-pyridazine
SMILES:
C1CCC(CC1)OC2=NN=C(C=C2)Cl
Tpsa:
35.01
Logp:
2.8415
H Acceptors:
3
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: (4-Nitro-benzylamino)-acetic acid
SMILES: O=C(O)CNCC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 92.47
Logp: 0.769
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
(4-Nitro-benzylamino)-acetic acid
SMILES:
O=C(O)CNCC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
92.47
Logp:
0.769
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₄O₅
Molecular Weight: 298.29
Synonyms: 3-(3,4-Dimethoxybenzoyl)-1-benzofuran-5-ol
SMILES: O=C(C1=CC=C(OC)C(OC)=C1)C2=COC3=CC=C(O)C=C23
Tpsa: 68.9
Logp: 3.3866
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₄O₅
Molecular Weight:
298.29
Synonyms:
3-(3,4-Dimethoxybenzoyl)-1-benzofuran-5-ol
SMILES:
O=C(C1=CC=C(OC)C(OC)=C1)C2=COC3=CC=C(O)C=C23
Tpsa:
68.9
Logp:
3.3866
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4