CS-0516111
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-1-ene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1449522-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516111-250mg | In Stock | ₹ 31,913.88 |
| 1g | CS-0516111-1g | In Stock | ₹ 48,512.52 |
| 5g | CS-0516111-5g | In Stock | ₹ 96,597.24 |
CS-0516111 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,913.88
GST (18%): ₹ 5,744.498
Total Price: ₹ 37,658.378
Purity
98%
MDL No
MFCD22683419
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃BO₄
Molecular Weight
266.14
Synonyms
2-(Methoxycarbonyl)-1-cyclohexene-1-boronic Acid Pinacol Ester
SMILES
O=C(C1=C(CCCC1)B2OC(C)(C(C)(C)O2)C)OC
Tpsa
75.99
Logp
1.6158
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(METHOXYCARBONYL)-1-CYCLOHEXENE-1-BORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 29,689.32 - ₹ 88,896.84 | |
 | 1449522-51-3 | 2-(METHOXYCARBONYL)-1-CYCLOHEXENE-1-BORONIC ACID PINACOL ESTER | A2B Chem | ₹ 20,363.28 - ₹ 30,459.36 |
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
Show Difference
Purity: 98%
MDL No: MFCD22683419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BO₄
Molecular Weight: 266.14
Synonyms: 2-(Methoxycarbonyl)-1-cyclohexene-1-boronic Acid Pinacol Ester
SMILES: O=C(C1=C(CCCC1)B2OC(C)(C(C)(C)O2)C)OC
Tpsa: 75.99
Logp: 1.6158
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22683419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BO₄
Molecular Weight:
266.14
Synonyms:
2-(Methoxycarbonyl)-1-cyclohexene-1-boronic Acid Pinacol Ester
SMILES:
O=C(C1=C(CCCC1)B2OC(C)(C(C)(C)O2)C)OC
Tpsa:
75.99
Logp:
1.6158
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 2-Furanethanamine, N-methyl-
SMILES: CNCCC1=CC=CO1
Tpsa: 25.17
Logp: 1.0415
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
2-Furanethanamine, N-methyl-
SMILES:
CNCCC1=CC=CO1
Tpsa:
25.17
Logp:
1.0415
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: None
SMILES: CNCC1=CC=C(C#C)C=C1
Tpsa: 12.03
Logp: 1.3873
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CNCC1=CC=C(C#C)C=C1
Tpsa:
12.03
Logp:
1.3873
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08442396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 1-(2,5-Dimethyl-3-thienyl)-2-hydroxyethanone
SMILES: OCC(C1=C(C)SC(C)=C1)=O
Tpsa: 37.3
Logp: 1.53994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08442396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
1-(2,5-Dimethyl-3-thienyl)-2-hydroxyethanone
SMILES:
OCC(C1=C(C)SC(C)=C1)=O
Tpsa:
37.3
Logp:
1.53994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2