CS-0137741
N-Isopropyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1256359-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137741-1g | In Stock | ₹ 20,962.20 |
| 5g | CS-0137741-5g | In Stock | ₹ 62,031.00 |
CS-0137741 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
98%
MDL No
MFCD17015828
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BNO₃
Molecular Weight
303.20
Synonyms
N-Isopropyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES
O=C(NC(C)C)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
47.56
Logp
2.0529
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(N-Isopropylaminocarbonyl)methylphenylboronic acid, pinacol este | 1256359-88-2 | 1G | Purity: 96% | eMolecules | ₹ 30,226.64 |
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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: MFCD17015828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: N-Isopropyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(NC(C)C)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 47.56
Logp: 2.0529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17015828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
N-Isopropyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(NC(C)C)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
47.56
Logp:
2.0529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10000643
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃N₃O₄
Molecular Weight: 341.24
Synonyms: N-methyl-N-phenyl-2,4-dinitro-6-trifluoromethyl aniline
SMILES: FC(C1=C(N(C)C2=CC=CC=C2)C([N+]([O-])=O)=CC([N+]([O-])=O)=C1)(F)F
Tpsa: 89.52
Logp: 4.2897
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10000643
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃N₃O₄
Molecular Weight:
341.24
Synonyms:
N-methyl-N-phenyl-2,4-dinitro-6-trifluoromethyl aniline
SMILES:
FC(C1=C(N(C)C2=CC=CC=C2)C([N+]([O-])=O)=CC([N+]([O-])=O)=C1)(F)F
Tpsa:
89.52
Logp:
4.2897
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Br₂F₃N₃O₄
Molecular Weight: 499.03
Synonyms: Des-6-Bromo Bromethalin
SMILES: FC(C1=C(N(C2=CC=C(Br)C=C2Br)C)C([N+]([O-])=O)=CC([N+]([O-])=O)=C1)(F)F
Tpsa: 89.52
Logp: 5.8147
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Br₂F₃N₃O₄
Molecular Weight:
499.03
Synonyms:
Des-6-Bromo Bromethalin
SMILES:
FC(C1=C(N(C2=CC=C(Br)C=C2Br)C)C([N+]([O-])=O)=CC([N+]([O-])=O)=C1)(F)F
Tpsa:
89.52
Logp:
5.8147
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00011489
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2,4-Dimethoxy-m-tolualdehyde
SMILES: O=CC1=CC=C(OC)C(C)=C1OC
Tpsa: 35.53
Logp: 1.82472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00011489
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2,4-Dimethoxy-m-tolualdehyde
SMILES:
O=CC1=CC=C(OC)C(C)=C1OC
Tpsa:
35.53
Logp:
1.82472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3