CS-W001001
(4-Chloro-2-formylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 913835-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001001-1g | In Stock | ₹ 770.04 |
| 5g | CS-W001001-5g | In Stock | ₹ 2,395.68 |
| 10g | CS-W001001-10g | In Stock | ₹ 4,449.12 |
| 25g | CS-W001001-25g | In Stock | ₹ 9,154.92 |
| 100g | CS-W001001-100g | In Stock | ₹ 36,534.12 |
| 500g | CS-W001001-500g | In Stock | ₹ 1,82,670.60 |
CS-W001001 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD08689492
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BClO₃
Molecular Weight
184.38
Synonyms
4-Chloro-2-formylphenylboronic acid
SMILES
OB(C1=CC=C(Cl)C=C1C=O)O
Tpsa
57.53
Logp
-0.1677
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Chloro-2-formylphenylboronic acid / 250mg / 552725197 / A403216 / / 913835-76-4 / MFCD08689492 / 184.380 / C7H6BClO3 | eMolecules | ₹ 3,205.08 | |
 | 4-CHLORO-2-FORMYLPHENYLBORONIC ACID | Aaron Chemicals LLC | ₹ 427.80 - ₹ 36,191.88 |
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: MFCD08689492
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BClO₃
Molecular Weight: 184.38
Synonyms: 4-Chloro-2-formylphenylboronic acid
SMILES: OB(C1=CC=C(Cl)C=C1C=O)O
Tpsa: 57.53
Logp: -0.1677
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08689492
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BClO₃
Molecular Weight:
184.38
Synonyms:
4-Chloro-2-formylphenylboronic acid
SMILES:
OB(C1=CC=C(Cl)C=C1C=O)O
Tpsa:
57.53
Logp:
-0.1677
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06656275
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₄O₂
Molecular Weight: 207.92
Synonyms: boronic acid, B-[5-fluoro-2-(trifluoromethyl)phenyl]-
SMILES: FC1=CC(B(O)O)=C(C(F)(F)F)C=C1
Tpsa: 40.46
Logp: 0.5243
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06656275
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₄O₂
Molecular Weight:
207.92
Synonyms:
boronic acid, B-[5-fluoro-2-(trifluoromethyl)phenyl]-
SMILES:
FC1=CC(B(O)O)=C(C(F)(F)F)C=C1
Tpsa:
40.46
Logp:
0.5243
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07375147
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆BN₃O₂
Molecular Weight: 138.92
Synonyms: boronic acid, B-(2-amino-5-pyrimidinyl)-
SMILES: OB(c1cnc(nc1)N)O
Tpsa: 92.26
Logp: -2.2614
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07375147
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BN₃O₂
Molecular Weight:
138.92
Synonyms:
boronic acid, B-(2-amino-5-pyrimidinyl)-
SMILES:
OB(c1cnc(nc1)N)O
Tpsa:
92.26
Logp:
-2.2614
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11858596
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BO₆
Molecular Weight: 320.15
Synonyms: Dimethyl 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzenedicarboxylate
SMILES: CC(C(C)(O1)C)(OB1C2=CC(C(OC)=O)=CC(C(OC)=O)=C2)C
Tpsa: 71.06
Logp: 1.559
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11858596
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BO₆
Molecular Weight:
320.15
Synonyms:
Dimethyl 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzenedicarboxylate
SMILES:
CC(C(C)(O1)C)(OB1C2=CC(C(OC)=O)=CC(C(OC)=O)=C2)C
Tpsa:
71.06
Logp:
1.559
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3