CS-0519029
2-(4-(Benzyloxy)-2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
Manufacturer: ChemScene
CAS Number: 2096997-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0519029-1g | In Stock | ₹ 1,43,557.00 |
CS-0519029 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,557.00
GST (18%): ₹ 25,840.26
Total Price: ₹ 1,69,397.26
Purity
98%
MDL No
MFCD09909089
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀BClO₃
Molecular Weight
330.61
Synonyms
2-(4-Benzyloxy-2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
SMILES
CC1(C)COB(C2=CC=C(OCC3=CC=CC=C3)C=C2Cl)OC1
Tpsa
27.69
Logp
3.6872
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096997-57-6 | 2-(4-(Benzyloxy)-2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane | 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: MFCD09909089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀BClO₃
Molecular Weight: 330.61
Synonyms: 2-(4-Benzyloxy-2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
SMILES: CC1(C)COB(C2=CC=C(OCC3=CC=CC=C3)C=C2Cl)OC1
Tpsa: 27.69
Logp: 3.6872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09909089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BClO₃
Molecular Weight:
330.61
Synonyms:
2-(4-Benzyloxy-2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
SMILES:
CC1(C)COB(C2=CC=C(OCC3=CC=CC=C3)C=C2Cl)OC1
Tpsa:
27.69
Logp:
3.6872
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₃BrClFN₂O₄S₂
Molecular Weight: 471.75
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(S(=O)(C1=CC(Cl)=C(Br)C=C1F)=O)C2=CSC=N2
Tpsa: 76.57
Logp: 4.8285
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrClFN₂O₄S₂
Molecular Weight:
471.75
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(S(=O)(C1=CC(Cl)=C(Br)C=C1F)=O)C2=CSC=N2
Tpsa:
76.57
Logp:
4.8285
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 3-(6-Methylpyridin-3-yl)-1H-pyrazol-5-aMine
SMILES: NC1=NNC(C2=CC=C(C)N=C2)=C1
Tpsa: 67.59
Logp: 1.36232
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
3-(6-Methylpyridin-3-yl)-1H-pyrazol-5-aMine
SMILES:
NC1=NNC(C2=CC=C(C)N=C2)=C1
Tpsa:
67.59
Logp:
1.36232
H Acceptors:
3
H Donors:
2
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 3-(Cyclopropyl)-2-nitroaniline
SMILES: NC1=CC=CC(C2CC2)=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.0544
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
3-(Cyclopropyl)-2-nitroaniline
SMILES:
NC1=CC=CC(C2CC2)=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.0544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2