CS-0174264
(3-(Isopropylcarbamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 397843-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174264-1g | In Stock | ₹ 9,154.92 |
| 5g | CS-0174264-5g | In Stock | ₹ 36,363.00 |
CS-0174264 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BNO₃
Molecular Weight
207.03
Synonyms
3-(Isopropylcarbamoyl)phenylboronic acid
SMILES
CC(C)NC(C1=CC(B(O)O)=CC=C1)=O
Tpsa
69.56
Logp
-0.4954
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(N-Isopropylaminocarbonyl)phenylboronic acid | 397843-69-5 | 1G | Purity: 98% | eMolecules | ₹ 9,949.77 | |
 | eMolecules Ambeed / 3-(N-Isopropylaminocarbonyl)benzeneboronic acid / 250mg / 716947884 / A417755 / / 397843-69-5 / MFCD04115690 / 207.040 / C10H14BNO3 | eMolecules | ₹ 5,044.62 | |
 | 397843-69-5 | 3-(N-Isopropylaminocarbonyl)phenylboronic acid | A2B Chem | ₹ 2,909.04 - ₹ 30,117.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BNO₃
Molecular Weight: 207.03
Synonyms: 3-(Isopropylcarbamoyl)phenylboronic acid
SMILES: CC(C)NC(C1=CC(B(O)O)=CC=C1)=O
Tpsa: 69.56
Logp: -0.4954
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BNO₃
Molecular Weight:
207.03
Synonyms:
3-(Isopropylcarbamoyl)phenylboronic acid
SMILES:
CC(C)NC(C1=CC(B(O)O)=CC=C1)=O
Tpsa:
69.56
Logp:
-0.4954
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BNO₅S
Molecular Weight: 363.24
Synonyms: 3-(N-Isopropyl-N-(4-methoxybenzyl)sulfamoyl)phenylboronic acid
SMILES: CC(N(S(=O)(C1=CC=CC(B(O)O)=C1)=O)CC2=CC=C(OC)C=C2)C
Tpsa: 87.07
Logp: 0.9743
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BNO₅S
Molecular Weight:
363.24
Synonyms:
3-(N-Isopropyl-N-(4-methoxybenzyl)sulfamoyl)phenylboronic acid
SMILES:
CC(N(S(=O)(C1=CC=CC(B(O)O)=C1)=O)CC2=CC=C(OC)C=C2)C
Tpsa:
87.07
Logp:
0.9743
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BN₂O₅
Molecular Weight: 286.05
Synonyms: 3-(Phenylaminocarbonyl)-5-nitrophenylboronic acid
SMILES: O=[N+](C1=CC(C(NC2=CC=CC=C2)=O)=CC(B(O)O)=C1)[O-]
Tpsa: 112.7
Logp: 0.5269
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BN₂O₅
Molecular Weight:
286.05
Synonyms:
3-(Phenylaminocarbonyl)-5-nitrophenylboronic acid
SMILES:
O=[N+](C1=CC(C(NC2=CC=CC=C2)=O)=CC(B(O)O)=C1)[O-]
Tpsa:
112.7
Logp:
0.5269
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BClNO₄
Molecular Weight: 271.51
Synonyms: N-BOC-3-AMINO-4-CHLOROBENZENEBORONIC ACID
SMILES: CC(OC(NC1=C(C=CC(B(O)O)=C1)Cl)=O)(C)C
Tpsa: 78.79
Logp: 1.3668
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BClNO₄
Molecular Weight:
271.51
Synonyms:
N-BOC-3-AMINO-4-CHLOROBENZENEBORONIC ACID
SMILES:
CC(OC(NC1=C(C=CC(B(O)O)=C1)Cl)=O)(C)C
Tpsa:
78.79
Logp:
1.3668
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2