CS-0369301
2-(1-Chloronaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1154740-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0369301-5g | In Stock | ₹ 2,53,428.72 |
CS-0369301 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,428.72
GST (18%): ₹ 45,617.17
Total Price: ₹ 2,99,045.89
Purity
97%
MDL No
MFCD22494801
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BClO₂
Molecular Weight
288.58
Synonyms
2-(1-Chloro-2-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC=C3C=CC=CC3=C2Cl)O1
Tpsa
18.46
Logp
3.7924
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1-chloronaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1154740-95-0 | 2-(1-chloronaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD22494801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BClO₂
Molecular Weight: 288.58
Synonyms: 2-(1-Chloro-2-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C=CC=CC3=C2Cl)O1
Tpsa: 18.46
Logp: 3.7924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22494801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BClO₂
Molecular Weight:
288.58
Synonyms:
2-(1-Chloro-2-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=CC=CC3=C2Cl)O1
Tpsa:
18.46
Logp:
3.7924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BNO₄
Molecular Weight: 361.28
Synonyms: (R)-tert-butyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propylcarbamate
SMILES: O=C(OC(C)(C)C)NC[C@@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa: 56.79
Logp: 3.614
H Acceptors: 4
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:
C₂₀H₃₂BNO₄
Molecular Weight:
361.28
Synonyms:
(R)-tert-butyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propylcarbamate
SMILES:
O=C(OC(C)(C)C)NC[C@@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa:
56.79
Logp:
3.614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆Br₂O₂
Molecular Weight: 472.17
Synonyms: 3,3'-DIBROMO-2,2'-DIMETHOXY-1,1'-BINAPHTHYL
SMILES: COC1=C(Br)C=C2C=CC=CC2=C1C3=C4C=CC=CC4=CC(Br)=C3OC
Tpsa: 18.46
Logp: 7.2022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆Br₂O₂
Molecular Weight:
472.17
Synonyms:
3,3'-DIBROMO-2,2'-DIMETHOXY-1,1'-BINAPHTHYL
SMILES:
COC1=C(Br)C=C2C=CC=CC2=C1C3=C4C=CC=CC4=CC(Br)=C3OC
Tpsa:
18.46
Logp:
7.2022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28901409
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₃
Molecular Weight: 287.16
Synonyms: None
SMILES: O=C1N(C)CCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 38.77
Logp: 1.6139
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28901409
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₃
Molecular Weight:
287.16
Synonyms:
None
SMILES:
O=C1N(C)CCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
38.77
Logp:
1.6139
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1