CS-0339299
3-Bromo-4-((3,5-dimethylbenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1135283-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339299-250mg | In Stock | ₹ 81,613.00 |
CS-0339299 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅BrO₂
Molecular Weight
319.19
Synonyms
3-Bromo-4-[(3,5-dimethylbenzyl)oxy]benzenecarbaldehyde
SMILES
CC1=CC(=CC(=C1)COC2=C(C=C(C=C2)C=O)Br)C
Tpsa
26.3
Logp
4.45744
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1135283-80-5 | 3-Bromo-4-((3,5-dimethylbenzyl)oxy)benzaldehyde | A2B Chem | ₹ 16,554.00 - ₹ 47,081.00 |
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-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: C₁₆H₁₅BrO₂
Molecular Weight: 319.19
Synonyms: 3-Bromo-4-[(3,5-dimethylbenzyl)oxy]benzenecarbaldehyde
SMILES: CC1=CC(=CC(=C1)COC2=C(C=C(C=C2)C=O)Br)C
Tpsa: 26.3
Logp: 4.45744
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:
C₁₆H₁₅BrO₂
Molecular Weight:
319.19
Synonyms:
3-Bromo-4-[(3,5-dimethylbenzyl)oxy]benzenecarbaldehyde
SMILES:
CC1=CC(=CC(=C1)COC2=C(C=C(C=C2)C=O)Br)C
Tpsa:
26.3
Logp:
4.45744
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: C₁₇H₂₅N₃O₅
Molecular Weight: 351.40
Synonyms: tert-butyl 4-[2-(3-nitrophenoxy)ethyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa: 85.15
Logp: 2.5263
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₅
Molecular Weight:
351.40
Synonyms:
tert-butyl 4-[2-(3-nitrophenoxy)ethyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa:
85.15
Logp:
2.5263
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₅
Molecular Weight: 321.33
Synonyms: tert-butyl 2-(4-nitrobenzoyl)-1-pyrazolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 92.99
Logp: 2.5928
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₅
Molecular Weight:
321.33
Synonyms:
tert-butyl 2-(4-nitrobenzoyl)-1-pyrazolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
92.99
Logp:
2.5928
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 4-(2,6-Dimethylmorpholino)-2-methoxyphenylamine
SMILES: CC1CN(CC(C)O1)C2=CC(=C(C=C2)N)OC
Tpsa: 47.72
Logp: 1.891
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
4-(2,6-Dimethylmorpholino)-2-methoxyphenylamine
SMILES:
CC1CN(CC(C)O1)C2=CC(=C(C=C2)N)OC
Tpsa:
47.72
Logp:
1.891
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2