CS-W005859
(4-Cyano-3-methoxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 677777-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005859-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-W005859-1g | In Stock | ₹ 3,204.00 |
| 5g | CS-W005859-5g | In Stock | ₹ 15,931.00 |
| 10g | CS-W005859-10g | In Stock | ₹ 31,773.00 |
| 25g | CS-W005859-25g | In Stock | ₹ 58,740.00 |
CS-W005859 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD10696655
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BNO₃
Molecular Weight
176.97
Synonyms
Boronic acid, (4-cyano-3-methoxyphenyl)- (9CI)
SMILES
COC1=C(C=CC(=C1)B(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 Pharmablock / (4-cyano-3-methoxy-phenyl)boronic acid / 25mg / 731744312 / PBT3775 / 0.000 / 677777-45-6 / MFCD10696655 / 176.970 / C8H8BNO3 | eMolecules | ₹ 2,969.04 | |
 | Boronic acid, (4-cyano-3-methoxyphenyl)- (9CI) | Aaron Chemicals LLC | ₹ 712.00 - ₹ 15,397.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
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: MFCD10696655
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BNO₃
Molecular Weight: 176.97
Synonyms: Boronic acid, (4-cyano-3-methoxyphenyl)- (9CI)
SMILES: COC1=C(C=CC(=C1)B(O)O)C#N
Tpsa: 73.48
Logp: -0.75332
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10696655
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BNO₃
Molecular Weight:
176.97
Synonyms:
Boronic acid, (4-cyano-3-methoxyphenyl)- (9CI)
SMILES:
COC1=C(C=CC(=C1)B(O)O)C#N
Tpsa:
73.48
Logp:
-0.75332
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13189503
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: 3-Brom-2-ethyl-pyridin
SMILES: CCC1=NC=CC=C1Br
Tpsa: 12.89
Logp: 2.4065
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189503
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
3-Brom-2-ethyl-pyridin
SMILES:
CCC1=NC=CC=C1Br
Tpsa:
12.89
Logp:
2.4065
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04037902
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-Butyl2-(aminomethyl)phenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=CC=C1CN
Tpsa: 64.35
Logp: 2.4923
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04037902
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-Butyl2-(aminomethyl)phenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC=C1CN
Tpsa:
64.35
Logp:
2.4923
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂FNO₂
Molecular Weight: 209.99
Synonyms: 2,3-Dichloro-4-fluoronitrobenzene
SMILES: FC1=CC=C([N+]([O-])=O)C(Cl)=C1Cl
Tpsa: 43.14
Logp: 3.0407
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂FNO₂
Molecular Weight:
209.99
Synonyms:
2,3-Dichloro-4-fluoronitrobenzene
SMILES:
FC1=CC=C([N+]([O-])=O)C(Cl)=C1Cl
Tpsa:
43.14
Logp:
3.0407
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1