CS-0341358
1-Cyclopentylvinylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 177949-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341358-1g | In Stock | ₹ 1,89,686.52 |
| 5g | CS-0341358-5g | In Stock | ₹ 7,04,757.72 |
CS-0341358 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,89,686.52
GST (18%): ₹ 34,143.574
Total Price: ₹ 2,23,830.094
Purity
98% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃BO₂
Molecular Weight
222.13
Synonyms
2-(1-Cyclopentylvinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
O1B(OC(C)(C)C1(C)C)C(=C)C2CCCC2
Tpsa
18.46
Logp
3.3642
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1-Cyclopentylvinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 29,090.40 - ₹ 1,18,158.36 | |
 | 177949-94-9 | 2-(1-Cyclopentylvinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BO₂
Molecular Weight: 222.13
Synonyms: 2-(1-Cyclopentylvinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: O1B(OC(C)(C)C1(C)C)C(=C)C2CCCC2
Tpsa: 18.46
Logp: 3.3642
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BO₂
Molecular Weight:
222.13
Synonyms:
2-(1-Cyclopentylvinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
O1B(OC(C)(C)C1(C)C)C(=C)C2CCCC2
Tpsa:
18.46
Logp:
3.3642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: 2-Iodo-6-methoxybenzaldehyde
SMILES: COC1=CC=CC(=C1C=O)I
Tpsa: 26.3
Logp: 2.1123
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
2-Iodo-6-methoxybenzaldehyde
SMILES:
COC1=CC=CC(=C1C=O)I
Tpsa:
26.3
Logp:
2.1123
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₃
Molecular Weight: 283.75
Synonyms: 2-Methyl-2-propanyl 6-chloro-4-hydroxy-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)Cl)C(C1)O
Tpsa: 49.77
Logp: 3.1241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₃
Molecular Weight:
283.75
Synonyms:
2-Methyl-2-propanyl 6-chloro-4-hydroxy-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)Cl)C(C1)O
Tpsa:
49.77
Logp:
3.1241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: Isothiazolo[4,3-b]pyridin-3-amine
SMILES: C1=CC2=NSC(=C2N=C1)N
Tpsa: 51.8
Logp: 1.2735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
Isothiazolo[4,3-b]pyridin-3-amine
SMILES:
C1=CC2=NSC(=C2N=C1)N
Tpsa:
51.8
Logp:
1.2735
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0