CS-0866860
2-Isobutyrylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 53067-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0866860-50mg | In Stock | ₹ 38,003.00 |
| 100mg | CS-0866860-100mg | In Stock | ₹ 56,960.00 |
CS-0866860 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,003.00
GST (18%): ₹ 6,840.54
Total Price: ₹ 44,843.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
None
SMILES
O=CC1=CC=CC=C1C(C(C)C)=O
Tpsa
34.14
Logp
2.3378
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53067-93-9 | 2-(2-methylpropanoyl)benzaldehyde | A2B Chem | ₹ 68,174.00 - ₹ 94,963.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=CC1=CC=CC=C1C(C(C)C)=O
Tpsa: 34.14
Logp: 2.3378
H Acceptors: 2
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1C(C(C)C)=O
Tpsa:
34.14
Logp:
2.3378
H Acceptors:
2
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: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: None
SMILES: O=CC1=C(C(C)C)N=CS1
Tpsa: 29.96
Logp: 2.079
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:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
None
SMILES:
O=CC1=C(C(C)C)N=CS1
Tpsa:
29.96
Logp:
2.079
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: C₉H₁₂ClNO₃
Molecular Weight: 217.65
Synonyms: None
SMILES: O=C(C1=NOC(CCl)=C1)OC(C)(C)C
Tpsa: 52.33
Logp: 2.3687
H Acceptors: 4
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:
C₉H₁₂ClNO₃
Molecular Weight:
217.65
Synonyms:
None
SMILES:
O=C(C1=NOC(CCl)=C1)OC(C)(C)C
Tpsa:
52.33
Logp:
2.3687
H Acceptors:
4
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: O=CC1=CN=C(NC=C2C(C)C)C2=C1
Tpsa: 45.75
Logp: 2.4988
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
O=CC1=CN=C(NC=C2C(C)C)C2=C1
Tpsa:
45.75
Logp:
2.4988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2