CS-0311861
(Z)-4,4,5,5-Tetramethyl-2-(prop-1-en-1-yl)-1,3,2-dioxaborolane,95%(stabilized with TBC)
Manufacturer: ChemScene
CAS Number: 83947-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0311861-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0311861-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0311861-1g | In Stock | ₹ 15,914.16 |
| 5g | CS-0311861-5g | In Stock | ₹ 47,485.80 |
| 10g | CS-0311861-10g | In Stock | ₹ 79,228.56 |
| 25g | CS-0311861-25g | In Stock | ₹ 1,58,286.00 |
CS-0311861 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95% mix TBC as stabilizer
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇BO₂
Molecular Weight
168.04
Synonyms
cis-2-(1-Propen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
C/C=C\B1OC(C)(C)C(C)(C)O1
Tpsa
18.46
Logp
2.1939
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4455-tetramethyl-2-[(Z)-prop-1-enyl]-132-dioxaborolane / 25mg / 731744056 / PBT0431 / 0.000 / 83947-59-5 / MFCD18910701 / 168.040 / C9H17BO2 | eMolecules | ₹ 4,606.55 | |
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1Z)-1-propenyl- | Aaron Chemicals LLC | ₹ 3,080.16 - ₹ 56,127.36 | |
 | 83947-59-5 | (Z)-4,4,5,5-Tetramethyl-2-(prop-1-en-1-yl)-1,3,2-dioxaborolane | A2B Chem | ₹ 3,336.84 - ₹ 1,10,800.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇BO₂
Molecular Weight: 168.04
Synonyms: cis-2-(1-Propen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: C/C=C\B1OC(C)(C)C(C)(C)O1
Tpsa: 18.46
Logp: 2.1939
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇BO₂
Molecular Weight:
168.04
Synonyms:
cis-2-(1-Propen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
C/C=C\B1OC(C)(C)C(C)(C)O1
Tpsa:
18.46
Logp:
2.1939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD06411643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂S
Molecular Weight: 225.24
Synonyms: METHYL 3-AMINO-5-FLUORO-BENZO[B]THIOPHENE-2-CARBOXYLATE
SMILES: O=C(C1=C(N)C2=CC(F)=CC=C2S1)OC
Tpsa: 52.32
Logp: 2.4092
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD06411643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂S
Molecular Weight:
225.24
Synonyms:
METHYL 3-AMINO-5-FLUORO-BENZO[B]THIOPHENE-2-CARBOXYLATE
SMILES:
O=C(C1=C(N)C2=CC(F)=CC=C2S1)OC
Tpsa:
52.32
Logp:
2.4092
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25970398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: 4-(2-methylphenyl)-1,2,3,6-tetrahydropyridine hydrochloride
SMILES: CC1=CC=CC=C1C2=CCNCC2.[H]Cl
Tpsa: 12.03
Logp: 2.79352
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25970398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
4-(2-methylphenyl)-1,2,3,6-tetrahydropyridine hydrochloride
SMILES:
CC1=CC=CC=C1C2=CCNCC2.[H]Cl
Tpsa:
12.03
Logp:
2.79352
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03412199
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₄
Molecular Weight: 198.55
Synonyms: 4-Chloro-2-fluorobenzotrifluoride
SMILES: FC(C1=CC=C(Cl)C=C1F)(F)F
Tpsa: 0
Logp: 3.4979
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03412199
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₄
Molecular Weight:
198.55
Synonyms:
4-Chloro-2-fluorobenzotrifluoride
SMILES:
FC(C1=CC=C(Cl)C=C1F)(F)F
Tpsa:
0
Logp:
3.4979
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0