CS-0375866
2-(1-(2-Chlorophenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1239700-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0375866-1g | In Stock | ₹ 74,009.40 |
| 5g | CS-0375866-5g | In Stock | ₹ 2,21,600.40 |
| 10g | CS-0375866-10g | In Stock | ₹ 3,69,191.40 |
CS-0375866 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,009.40
GST (18%): ₹ 13,321.692
Total Price: ₹ 87,331.092
Purity
98%
MDL No
MFCD18383358
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BClO₂
Molecular Weight
264.56
Synonyms
2-[1-(2-Chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C(C2=CC=CC=C2Cl)=C)O1
Tpsa
18.46
Logp
3.9846
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239700-56-1 | 2-[1-(2-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
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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: MFCD18383358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BClO₂
Molecular Weight: 264.56
Synonyms: 2-[1-(2-Chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C(C2=CC=CC=C2Cl)=C)O1
Tpsa: 18.46
Logp: 3.9846
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18383358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BClO₂
Molecular Weight:
264.56
Synonyms:
2-[1-(2-Chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C(C2=CC=CC=C2Cl)=C)O1
Tpsa:
18.46
Logp:
3.9846
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26516571
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: None
SMILES: BrC1=CC=C2C(OCCO2)=N1
Tpsa: 31.35
Logp: 1.6153
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26516571
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
None
SMILES:
BrC1=CC=C2C(OCCO2)=N1
Tpsa:
31.35
Logp:
1.6153
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: Benzene, 1-bromo-4-cyclopropyl-2-methoxy-
SMILES: COC1=CC(C2CC2)=CC=C1Br
Tpsa: 9.23
Logp: 3.3351
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
Benzene, 1-bromo-4-cyclopropyl-2-methoxy-
SMILES:
COC1=CC(C2CC2)=CC=C1Br
Tpsa:
9.23
Logp:
3.3351
H Acceptors:
1
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: (1S)-1-(3-PYRIDYL)PROPYLAMINE
SMILES: CC[C@@H](C1=CN=CC=C1)N
Tpsa: 38.91
Logp: 1.4914
H Acceptors: 2
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
(1S)-1-(3-PYRIDYL)PROPYLAMINE
SMILES:
CC[C@@H](C1=CN=CC=C1)N
Tpsa:
38.91
Logp:
1.4914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2