CS-0696800
Methyl 4-formyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1349171-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0696800-250mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0696800-1g | In Stock | ₹ 18,601.00 |
| 5g | CS-0696800-5g | In Stock | ₹ 72,980.00 |
| 10g | CS-0696800-10g | In Stock | ₹ 1,23,799.00 |
CS-0696800 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BO₅
Molecular Weight
290.12
Synonyms
None
SMILES
COC(=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C=O)C=C1
Tpsa
61.83
Logp
1.5849
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-FORMYL-5-(METHOXYCARBONYL)PHENYL)BORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 89,623.00 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BO₅
Molecular Weight: 290.12
Synonyms: None
SMILES: COC(=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C=O)C=C1
Tpsa: 61.83
Logp: 1.5849
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BO₅
Molecular Weight:
290.12
Synonyms:
None
SMILES:
COC(=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C=O)C=C1
Tpsa:
61.83
Logp:
1.5849
H Acceptors:
5
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: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: None
SMILES: NC1=C(Br)C=CC(Cl)=C1C(O)=O
Tpsa: 63.32
Logp: 2.3829
H Acceptors: 2
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:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
None
SMILES:
NC1=C(Br)C=CC(Cl)=C1C(O)=O
Tpsa:
63.32
Logp:
2.3829
H Acceptors:
2
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: C₆H₄BrN₃S
Molecular Weight: 230.09
Synonyms: None
SMILES: NC1=NSC2=NC=C(Br)C=C12
Tpsa: 51.8
Logp: 2.036
H Acceptors: 4
H Donors: 1
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:
C₆H₄BrN₃S
Molecular Weight:
230.09
Synonyms:
None
SMILES:
NC1=NSC2=NC=C(Br)C=C12
Tpsa:
51.8
Logp:
2.036
H Acceptors:
4
H Donors:
1
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: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: None
SMILES: CC1=NC(C=O)=CC=C1C#N
Tpsa: 53.75
Logp: 1.0742
H Acceptors: 3
H Donors: 0
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:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
None
SMILES:
CC1=NC(C=O)=CC=C1C#N
Tpsa:
53.75
Logp:
1.0742
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1