CS-0356821
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1908436-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356821-100mg | In Stock | ₹ 12,549.00 |
| 250mg | CS-0356821-250mg | In Stock | ₹ 25,721.00 |
| 1g | CS-0356821-1g | In Stock | ₹ 68,441.00 |
CS-0356821 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BNO₃
Molecular Weight
233.07
Synonyms
None
SMILES
O=CC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
48.42
Logp
1.1933
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1908436-02-1 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinaldehyde | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BNO₃
Molecular Weight: 233.07
Synonyms: None
SMILES: O=CC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 48.42
Logp: 1.1933
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BNO₃
Molecular Weight:
233.07
Synonyms:
None
SMILES:
O=CC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
48.42
Logp:
1.1933
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: C₁₄H₁₇BN₂O₄
Molecular Weight: 288.11
Synonyms: None
SMILES: O=C(N1)NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1=O
Tpsa: 84.18
Logp: 0.5156
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₇BN₂O₄
Molecular Weight:
288.11
Synonyms:
None
SMILES:
O=C(N1)NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1=O
Tpsa:
84.18
Logp:
0.5156
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22494429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₂
Molecular Weight: 269.15
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-amine（WS204491）
SMILES: NC1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=C1
Tpsa: 44.48
Logp: 2.7212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22494429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₂
Molecular Weight:
269.15
Synonyms:
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-amine（WS204491）
SMILES:
NC1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=C1
Tpsa:
44.48
Logp:
2.7212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BClO₂
Molecular Weight: 252.54
Synonyms: 2-(2-CHLORO-6-METHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIO
SMILES: CC1(C)C(C)(C)OB(C2=C(C)C=CC=C2Cl)O1
Tpsa: 18.46
Logp: 2.94762
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BClO₂
Molecular Weight:
252.54
Synonyms:
2-(2-CHLORO-6-METHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIO
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=CC=C2Cl)O1
Tpsa:
18.46
Logp:
2.94762
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1