CS-0905831
3-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1416059-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0905831-1g | In Stock | ₹ 76,451.00 |
| 2.5g | CS-0905831-2.5g | In Stock | ₹ 1,49,698.00 |
| 5g | CS-0905831-5g | In Stock | ₹ 2,21,343.00 |
| 10g | CS-0905831-10g | In Stock | ₹ 3,27,965.00 |
CS-0905831 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,451.00
GST (18%): ₹ 13,761.18
Total Price: ₹ 90,212.18
Purity
98%
MDL No
MFCD18731006
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BO₃
Molecular Weight
246.11
Synonyms
None
SMILES
O=CC1=CC=CC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa
35.53
Logp
2.10672
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-methyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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: MFCD18731006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₃
Molecular Weight: 246.11
Synonyms: None
SMILES: O=CC1=CC=CC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 35.53
Logp: 2.10672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18731006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₃
Molecular Weight:
246.11
Synonyms:
None
SMILES:
O=CC1=CC=CC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
35.53
Logp:
2.10672
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C1C2=C(CCC1C)C(N)=CC=C2N
Tpsa: 69.11
Logp: 1.616
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C1C2=C(CCC1C)C(N)=CC=C2N
Tpsa:
69.11
Logp:
1.616
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C1C2=C(CCC1(C)C)C(N)=CC=C2N
Tpsa: 69.11
Logp: 2.0061
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C1C2=C(CCC1(C)C)C(N)=CC=C2N
Tpsa:
69.11
Logp:
2.0061
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C1C(C)(C)CCC2=C1C(N)=CC=C2[N+]([O-])=O
Tpsa: 86.23
Logp: 2.3321
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C1C(C)(C)CCC2=C1C(N)=CC=C2[N+]([O-])=O
Tpsa:
86.23
Logp:
2.3321
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1