CS-0318441
2-((3-Bromobenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 172685-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318441-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0318441-5g | In Stock | ₹ 32,855.04 |
CS-0318441 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrO₂
Molecular Weight
291.14
Synonyms
2-[(3-Bromobenzyl)oxy]benzaldehyde
SMILES
C1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)Br
Tpsa
26.3
Logp
3.8406
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172685-68-6 | 2-[(3-Bromobenzyl)oxy]benzaldehyde | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: 2-[(3-Bromobenzyl)oxy]benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)Br
Tpsa: 26.3
Logp: 3.8406
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
2-[(3-Bromobenzyl)oxy]benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)Br
Tpsa:
26.3
Logp:
3.8406
H Acceptors:
2
H Donors:
0
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: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: 2-[(4-Hydroxybutyl)Amino]Acetic Acid
SMILES: C(CCO)CNCC(=O)O
Tpsa: 69.56
Logp: -0.5669
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
2-[(4-Hydroxybutyl)Amino]Acetic Acid
SMILES:
C(CCO)CNCC(=O)O
Tpsa:
69.56
Logp:
-0.5669
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO₂
Molecular Weight: 246.09
Synonyms: None
SMILES: CC(CC(NC1=C(Cl)C=C(Cl)C=C1)=O)=O
Tpsa: 46.17
Logp: 2.911
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂NO₂
Molecular Weight:
246.09
Synonyms:
None
SMILES:
CC(CC(NC1=C(Cl)C=C(Cl)C=C1)=O)=O
Tpsa:
46.17
Logp:
2.911
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: Benzaldehyde, p-(1-piperidinyl)carbonylmethoxy-
SMILES: C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C=O
Tpsa: 46.61
Logp: 1.8904
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
Benzaldehyde, p-(1-piperidinyl)carbonylmethoxy-
SMILES:
C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C=O
Tpsa:
46.61
Logp:
1.8904
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4