CS-W012832
(3-Ethoxycarbonyl-5-nitrophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 850568-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012832-5g | In Stock | ₹ 2,136.00 |
| 25g | CS-W012832-25g | In Stock | ₹ 7,031.00 |
CS-W012832 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD03788422
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BNO₆
Molecular Weight
238.99
Synonyms
Ethyl 3-borono-5-nitrobenzoate, 3-Borono-5-(ethoxycarbonyl)nitrobenzene
SMILES
O=[N+](C1=CC(C(OCC)=O)=CC(B(O)O)=C1)[O-]
Tpsa
109.9
Logp
-0.5487
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Ethoxycarbonyl-5-nitrophenylboronic acid | 850568-37-5 | MFCD03788422 | 1g | eMolecules | ₹ 2,513.36 | |
 | eMolecules Ambeed / (3-Ethoxycarbonyl-5-nitrophenyl)boronic acid / 1g / 599119517 / A475019 / / 850568-37-5 / MFCD03788422 / 238.990 / C9H10BNO6 | eMolecules | ₹ 3,424.72 | |
 | (3-Ethoxycarbonyl-5-nitrophenyl)boronic acid | Aaron Chemicals LLC | ₹ 445.00 - ₹ 1,691.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03788422
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BNO₆
Molecular Weight: 238.99
Synonyms: Ethyl 3-borono-5-nitrobenzoate, 3-Borono-5-(ethoxycarbonyl)nitrobenzene
SMILES: O=[N+](C1=CC(C(OCC)=O)=CC(B(O)O)=C1)[O-]
Tpsa: 109.9
Logp: -0.5487
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03788422
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BNO₆
Molecular Weight:
238.99
Synonyms:
Ethyl 3-borono-5-nitrobenzoate, 3-Borono-5-(ethoxycarbonyl)nitrobenzene
SMILES:
O=[N+](C1=CC(C(OCC)=O)=CC(B(O)O)=C1)[O-]
Tpsa:
109.9
Logp:
-0.5487
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06797626
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO₂
Molecular Weight: 238.71
Synonyms: (1r,4r)-4-(4-chlorophenyl)cyclohexanecarboxylic acid
SMILES: O=C([C@H]1CC[C@H](C2=CC=C(Cl)C=C2)CC1)O
Tpsa: 37.3
Logp: 3.6984
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06797626
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₂
Molecular Weight:
238.71
Synonyms:
(1r,4r)-4-(4-chlorophenyl)cyclohexanecarboxylic acid
SMILES:
O=C([C@H]1CC[C@H](C2=CC=C(Cl)C=C2)CC1)O
Tpsa:
37.3
Logp:
3.6984
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12545820
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O₂
Molecular Weight: 238.59
Synonyms: 3-Chloro-4-trifluoromethoxy acetophenone
SMILES: CC(=O)C1=CC(Cl)=C(OC(F)(F)F)C=C1
Tpsa: 26.3
Logp: 3.4412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12545820
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O₂
Molecular Weight:
238.59
Synonyms:
3-Chloro-4-trifluoromethoxy acetophenone
SMILES:
CC(=O)C1=CC(Cl)=C(OC(F)(F)F)C=C1
Tpsa:
26.3
Logp:
3.4412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00037818
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂
Molecular Weight: 238.29
Synonyms: 1,4-Diphenyl-1,4-butanedione
SMILES: O=C(C1=CC=CC=C1)CCC(C2=CC=CC=C2)=O
Tpsa: 34.14
Logp: 3.5324
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00037818
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂
Molecular Weight:
238.29
Synonyms:
1,4-Diphenyl-1,4-butanedione
SMILES:
O=C(C1=CC=CC=C1)CCC(C2=CC=CC=C2)=O
Tpsa:
34.14
Logp:
3.5324
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5