CS-0470536
2-(4-Chloro-2-isopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1395084-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470536-1g | In Stock | ₹ 1,40,264.00 |
| 2.5g | CS-0470536-2.5g | In Stock | ₹ 2,74,476.00 |
| 5g | CS-0470536-5g | In Stock | ₹ 4,05,929.00 |
| 10g | CS-0470536-10g | In Stock | ₹ 6,01,818.00 |
CS-0470536 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,40,264.00
GST (18%): ₹ 25,247.52
Total Price: ₹ 1,65,511.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BClO₂
Molecular Weight
280.60
Synonyms
None
SMILES
CC(C)C1=CC(Cl)=CC=C1B1OC(C)(C)C(C)(C)O1
Tpsa
18.46
Logp
3.7626
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1395084-17-9 | 1,3,2-Dioxaborolane, 2-[4-chloro-2-(1-methylethyl)phenyl]-4,4,5,5-tetramethyl- | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BClO₂
Molecular Weight: 280.60
Synonyms: None
SMILES: CC(C)C1=CC(Cl)=CC=C1B1OC(C)(C)C(C)(C)O1
Tpsa: 18.46
Logp: 3.7626
H Acceptors: 2
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:
C₁₅H₂₂BClO₂
Molecular Weight:
280.60
Synonyms:
None
SMILES:
CC(C)C1=CC(Cl)=CC=C1B1OC(C)(C)C(C)(C)O1
Tpsa:
18.46
Logp:
3.7626
H Acceptors:
2
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: OC(=O)C[C@@H]1CC2(COC2)CN1
Tpsa: 58.56
Logp: -0.1604
H Acceptors: 3
H Donors: 2
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
OC(=O)C[C@@H]1CC2(COC2)CN1
Tpsa:
58.56
Logp:
-0.1604
H Acceptors:
3
H Donors:
2
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: C₇H₉ClN₂OS
Molecular Weight: 204.68
Synonyms: None
SMILES: CC(=O)NC1SC(C(C)Cl)=CN=1
Tpsa: 41.99
Logp: 2.4013
H Acceptors: 3
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:
C₇H₉ClN₂OS
Molecular Weight:
204.68
Synonyms:
None
SMILES:
CC(=O)NC1SC(C(C)Cl)=CN=1
Tpsa:
41.99
Logp:
2.4013
H Acceptors:
3
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: C₁₇H₁₈FNO
Molecular Weight: 271.33
Synonyms: 1-(diphenylmethyl)-2-(fluoromethyl)azetidin-3-ol
SMILES: FCC1N(CC1O)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 23.47
Logp: 2.7906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈FNO
Molecular Weight:
271.33
Synonyms:
1-(diphenylmethyl)-2-(fluoromethyl)azetidin-3-ol
SMILES:
FCC1N(CC1O)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
23.47
Logp:
2.7906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4