CS-0176477
2-Nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 2377607-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176477-250mg | In Stock | ₹ 19,936.00 |
| 1g | CS-0176477-1g | In Stock | ₹ 40,406.00 |
CS-0176477 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,936.00
GST (18%): ₹ 3,588.48
Total Price: ₹ 23,524.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₆
Molecular Weight
307.11
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C([N+]([O-])=O)C(OC(C)=O)=C2)O1
Tpsa
87.9
Logp
1.8193
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377607-58-2 | 3-(Acetyloxy)-4-nitrophenylboronic acid pinacol ester | A2B Chem | ₹ 22,072.00 - ₹ 44,322.00 |
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-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₆
Molecular Weight: 307.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C([N+]([O-])=O)C(OC(C)=O)=C2)O1
Tpsa: 87.9
Logp: 1.8193
H Acceptors: 6
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:
C₁₄H₁₈BNO₆
Molecular Weight:
307.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C([N+]([O-])=O)C(OC(C)=O)=C2)O1
Tpsa:
87.9
Logp:
1.8193
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BF₃NO₄
Molecular Weight: 317.07
Synonyms: None
SMILES: FC(C1=CC([N+]([O-])=O)=CC=C1B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa: 61.6
Logp: 2.9128
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₃NO₄
Molecular Weight:
317.07
Synonyms:
None
SMILES:
FC(C1=CC([N+]([O-])=O)=CC=C1B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa:
61.6
Logp:
2.9128
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₅
Molecular Weight: 277.08
Synonyms: 2-Formyl-4-nitrophenylboronic acid pinacol ester
SMILES: O=CC1=CC([N+]([O-])=O)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 78.67
Logp: 1.7065
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₅
Molecular Weight:
277.08
Synonyms:
2-Formyl-4-nitrophenylboronic acid pinacol ester
SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
78.67
Logp:
1.7065
H Acceptors:
5
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: C₁₇H₂₃BN₂O₃
Molecular Weight: 314.19
Synonyms: None
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1N3CCOCC3
Tpsa: 54.72
Logp: 1.69408
H Acceptors: 5
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:
C₁₇H₂₃BN₂O₃
Molecular Weight:
314.19
Synonyms:
None
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1N3CCOCC3
Tpsa:
54.72
Logp:
1.69408
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2