CS-0240908
3-bromo-4-isobutoxy-5-methoxybenZaldehyde
Manufacturer: ChemScene
CAS Number: 828298-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240908-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0240908-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0240908-500mg | In Stock | ₹ 22,161.00 |
CS-0240908 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrO₃
Molecular Weight
287.15
Synonyms
Benzaldehyde, 3-bromo-5-methoxy-4-(2-methylpropoxy)
SMILES
CC(C)COC1=C(C=C(C=C1OC)C=O)Br
Tpsa
35.53
Logp
3.305
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 828298-75-5 | 3-Bromo-4-isobutoxy-5-methoxybenzaldehyde | A2B Chem | ₹ 24,920.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: Benzaldehyde, 3-bromo-5-methoxy-4-(2-methylpropoxy)
SMILES: CC(C)COC1=C(C=C(C=C1OC)C=O)Br
Tpsa: 35.53
Logp: 3.305
H Acceptors: 3
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:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
Benzaldehyde, 3-bromo-5-methoxy-4-(2-methylpropoxy)
SMILES:
CC(C)COC1=C(C=C(C=C1OC)C=O)Br
Tpsa:
35.53
Logp:
3.305
H Acceptors:
3
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: None
SMILES: O=C1C(CCC)OC2=CC=C(Cl)C=C2N1
Tpsa: 38.33
Logp: 2.8396
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
None
SMILES:
O=C1C(CCC)OC2=CC=C(Cl)C=C2N1
Tpsa:
38.33
Logp:
2.8396
H Acceptors:
2
H Donors:
1
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: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: 3-allyl-1-methyl-2-thiohydantoin
SMILES: C=CCN1C(=O)CN(C)C1=S
Tpsa: 23.55
Logp: 0.2313
H Acceptors: 2
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:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
3-allyl-1-methyl-2-thiohydantoin
SMILES:
C=CCN1C(=O)CN(C)C1=S
Tpsa:
23.55
Logp:
0.2313
H Acceptors:
2
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: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: None
SMILES: CC(C(=O)OC)OC1=C(C=C(C=C1)C=O)OC
Tpsa: 61.83
Logp: 1.448
H Acceptors: 5
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:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
None
SMILES:
CC(C(=O)OC)OC1=C(C=C(C=C1)C=O)OC
Tpsa:
61.83
Logp:
1.448
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5