CS-0177770
Ethyl 2-(2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 1198615-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0177770-100mg | In Stock | ₹ 11,570.00 |
| 250mg | CS-0177770-250mg | In Stock | ₹ 19,580.00 |
| 1g | CS-0177770-1g | In Stock | ₹ 42,987.00 |
| 5g | CS-0177770-5g | In Stock | ₹ 1,17,213.00 |
CS-0177770 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BNO₆
Molecular Weight
335.16
Synonyms
None
SMILES
O=C(OCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O
Tpsa
87.9
Logp
1.9996
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ETHYL 2-(2-NITRO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE | Aaron Chemicals LLC | ₹ 10,413.00 - ₹ 48,327.00 | |
 | 1198615-90-5 | ETHYL 2-(2-NITRO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE | A2B Chem | ₹ 25,098.00 - ₹ 73,425.00 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₆
Molecular Weight: 335.16
Synonyms: None
SMILES: O=C(OCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O
Tpsa: 87.9
Logp: 1.9996
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₆
Molecular Weight:
335.16
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O
Tpsa:
87.9
Logp:
1.9996
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BFO₄
Molecular Weight: 308.15
Synonyms: ethyl 2-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
SMILES: O=C(OCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 44.76
Logp: 2.2305
H Acceptors: 4
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:
C₁₆H₂₂BFO₄
Molecular Weight:
308.15
Synonyms:
ethyl 2-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
SMILES:
O=C(OCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
44.76
Logp:
2.2305
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BN₂O₄
Molecular Weight: 292.14
Synonyms: 2-乙氧羰基甲基嘧啶-5-硼酸频哪醇酯
SMILES: O=C(OCC)CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1
Tpsa: 70.54
Logp: 0.8814
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BN₂O₄
Molecular Weight:
292.14
Synonyms:
2-乙氧羰基甲基嘧啶-5-硼酸频哪醇酯
SMILES:
O=C(OCC)CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1
Tpsa:
70.54
Logp:
0.8814
H Acceptors:
6
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: C₁₇H₂₅BO₄
Molecular Weight: 304.19
Synonyms: Benzenepropanoic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(OCC)CCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 2.4815
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₄
Molecular Weight:
304.19
Synonyms:
Benzenepropanoic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(OCC)CCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
2.4815
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5