CS-0368857
Methyl 2-methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1052647-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368857-100mg | In Stock | ₹ 29,689.32 |
| 250mg | CS-0368857-250mg | In Stock | ₹ 42,266.64 |
| 1g | CS-0368857-1g | In Stock | ₹ 85,474.44 |
CS-0368857 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,689.32
GST (18%): ₹ 5,344.078
Total Price: ₹ 35,033.398
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BO₅
Molecular Weight
306.16
Synonyms
None
SMILES
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1OC
Tpsa
53.99
Logp
2.08942
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Aaron Chemicals LLC | ₹ 29,432.64 - ₹ 3,43,352.28 |
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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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₅
Molecular Weight: 306.16
Synonyms: None
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1OC
Tpsa: 53.99
Logp: 2.08942
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₅
Molecular Weight:
306.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1OC
Tpsa:
53.99
Logp:
2.08942
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: C₆H₈BrNO₂
Molecular Weight: 206.04
Synonyms: None
SMILES: CC1=NOC(COC)=C1Br
Tpsa: 35.26
Logp: 1.89192
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:
C₆H₈BrNO₂
Molecular Weight:
206.04
Synonyms:
None
SMILES:
CC1=NOC(COC)=C1Br
Tpsa:
35.26
Logp:
1.89192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[1H-indole-3,1'-cyclopropane]-2-one
SMILES: O=C(C12CC1)NC3=C2C=CC(B4OC(C)(C)C(C)(C)O4)=C3
Tpsa: 47.56
Logp: 1.9695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[1H-indole-3,1'-cyclopropane]-2-one
SMILES:
O=C(C12CC1)NC3=C2C=CC(B4OC(C)(C)C(C)(C)O4)=C3
Tpsa:
47.56
Logp:
1.9695
H Acceptors:
3
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: C₅H₆O₄
Molecular Weight: 130.10
Synonyms: 2-Methylbut-2-enedioic acid
SMILES: O=C(O)/C(C)=C/C(O)=O
Tpsa: 74.6
Logp: 0.1019
H Acceptors: 2
H Donors: 2
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:
C₅H₆O₄
Molecular Weight:
130.10
Synonyms:
2-Methylbut-2-enedioic acid
SMILES:
O=C(O)/C(C)=C/C(O)=O
Tpsa:
74.6
Logp:
0.1019
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2