CS-0038538
(5-Cyano-2-methoxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 612833-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038538-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-0038538-1g | In Stock | ₹ 2,492.00 |
| 5g | CS-0038538-5g | In Stock | ₹ 11,125.00 |
| 10g | CS-0038538-10g | In Stock | ₹ 22,250.00 |
| 25g | CS-0038538-25g | In Stock | ₹ 48,416.00 |
CS-0038538 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD06801691
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BNO₃
Molecular Weight
176.97
Synonyms
5-Cyano-2-methoxyphenylboronic acid
SMILES
COC1=CC=C(C=C1B(O)O)C#N
Tpsa
73.48
Logp
-0.75332
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (5-Cyano-2-methoxyphenyl)boronic acid / 250mg / 552705382 / A319415 / / 612833-37-1 / MFCD06801691 / 176.970 / C8H8BNO3 | eMolecules | ₹ 2,695.81 | |
 | Boronic acid, (5-cyano-2-methoxyphenyl)- (9CI) | Aaron Chemicals LLC | ₹ 801.00 - ₹ 42,809.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06801691
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BNO₃
Molecular Weight: 176.97
Synonyms: 5-Cyano-2-methoxyphenylboronic acid
SMILES: COC1=CC=C(C=C1B(O)O)C#N
Tpsa: 73.48
Logp: -0.75332
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06801691
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BNO₃
Molecular Weight:
176.97
Synonyms:
5-Cyano-2-methoxyphenylboronic acid
SMILES:
COC1=CC=C(C=C1B(O)O)C#N
Tpsa:
73.48
Logp:
-0.75332
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: 5-broMo-N-Methyl-2-nitrobenzenaMine
SMILES: CNC1=CC(=CC=C1[N+](=O)[O-])Br
Tpsa: 55.17
Logp: 2.399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
5-broMo-N-Methyl-2-nitrobenzenaMine
SMILES:
CNC1=CC(=CC=C1[N+](=O)[O-])Br
Tpsa:
55.17
Logp:
2.399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00036757
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClNNa₂O₄P
Molecular Weight: 370.43
Synonyms: None
SMILES: ClC1=C(Br)C=CC2=C1C(OP(O[Na])(O[Na])=O)=CN2
Tpsa: 60.55
Logp: 3.2709
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00036757
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClNNa₂O₄P
Molecular Weight:
370.43
Synonyms:
None
SMILES:
ClC1=C(Br)C=CC2=C1C(OP(O[Na])(O[Na])=O)=CN2
Tpsa:
60.55
Logp:
3.2709
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: tert-butyl 1-(4-(ethoxycarbonyl)phenyl)hydrazine-1-carboxylate
SMILES: CCOC(=O)C1=CC=C(C=C1)N(C(=O)OC(C)(C)C)N
Tpsa: 81.86
Logp: 2.4785
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
tert-butyl 1-(4-(ethoxycarbonyl)phenyl)hydrazine-1-carboxylate
SMILES:
CCOC(=O)C1=CC=C(C=C1)N(C(=O)OC(C)(C)C)N
Tpsa:
81.86
Logp:
2.4785
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3