CS-0040760
Methyl 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 1004294-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040760-100mg | In Stock | ₹ 15,753.00 |
| 250mg | CS-0040760-250mg | In Stock | ₹ 23,496.00 |
| 1g | CS-0040760-1g | In Stock | ₹ 48,950.00 |
CS-0040760 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,753.00
GST (18%): ₹ 2,835.54
Total Price: ₹ 18,588.54
Purity
97%
MDL No
MFCD18761349
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃BO₄
Molecular Weight
302.17
Synonyms
methyl 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate
SMILES
O=C(C1(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)OC
Tpsa
44.76
Logp
2.1904
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate | Aaron Chemicals LLC | ₹ 17,889.00 - ₹ 69,598.00 | |
 | 1004294-83-0 | methyl 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate | A2B Chem | ₹ 17,978.00 - ₹ 2,13,867.00 |
Related Products
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD18761349
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BO₄
Molecular Weight: 302.17
Synonyms: methyl 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate
SMILES: O=C(C1(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)OC
Tpsa: 44.76
Logp: 2.1904
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18761349
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BO₄
Molecular Weight:
302.17
Synonyms:
methyl 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate
SMILES:
O=C(C1(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)OC
Tpsa:
44.76
Logp:
2.1904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13174828
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 2-Pyridinecarboxylic acid, 4-hydroxy-, methyl ester (9CI)
SMILES: O=C(C1=NC=CC(O)=C1)OC
Tpsa: 59.42
Logp: 0.5738
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13174828
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
2-Pyridinecarboxylic acid, 4-hydroxy-, methyl ester (9CI)
SMILES:
O=C(C1=NC=CC(O)=C1)OC
Tpsa:
59.42
Logp:
0.5738
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: 3,5-difluorophenyl cyclopropyl ether
SMILES: FC1=CC(F)=CC(OC2CC2)=C1
Tpsa: 9.23
Logp: 2.506
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
3,5-difluorophenyl cyclopropyl ether
SMILES:
FC1=CC(F)=CC(OC2CC2)=C1
Tpsa:
9.23
Logp:
2.506
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01309064
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BO₂
Molecular Weight: 161.99
Synonyms: 4-Cyclopropylphenylboronic acid
SMILES: OB(C1=CC=C(C2CC2)C=C1)O
Tpsa: 40.46
Logp: 0.2438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01309064
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BO₂
Molecular Weight:
161.99
Synonyms:
4-Cyclopropylphenylboronic acid
SMILES:
OB(C1=CC=C(C2CC2)C=C1)O
Tpsa:
40.46
Logp:
0.2438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2