CS-0457602
(3-((2-Chlorobenzyl)carbamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 874288-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457602-250mg | In Stock | ₹ 25,365.00 |
| 1g | CS-0457602-1g | In Stock | ₹ 45,835.00 |
| 5g | CS-0457602-5g | In Stock | ₹ 1,66,875.00 |
CS-0457602 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃BClNO₃
Molecular Weight
289.52
Synonyms
3-(2-chlorobenzylcarbamoyl)phenylboronic acid
SMILES
OB(C1=CC=CC(C(NCC2=CC=CC=C2Cl)=O)=C1)O
Tpsa
69.56
Logp
0.9498
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874288-27-4 | 3-(2-chlorobenzylcarbamoyl)phenylboronic acid | A2B Chem | ₹ 28,035.00 - ₹ 1,81,916.00 |
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-P330-P362+P364-P405-P501
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: C₁₄H₁₃BClNO₃
Molecular Weight: 289.52
Synonyms: 3-(2-chlorobenzylcarbamoyl)phenylboronic acid
SMILES: OB(C1=CC=CC(C(NCC2=CC=CC=C2Cl)=O)=C1)O
Tpsa: 69.56
Logp: 0.9498
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BClNO₃
Molecular Weight:
289.52
Synonyms:
3-(2-chlorobenzylcarbamoyl)phenylboronic acid
SMILES:
OB(C1=CC=CC(C(NCC2=CC=CC=C2Cl)=O)=C1)O
Tpsa:
69.56
Logp:
0.9498
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈N₆O₄
Molecular Weight: 454.44
Synonyms: 2,7-Diamino-9H-carbazole compd. with 2,7-dinitro-9H-carbazole
SMILES: NC1=CC(NC2=C3C=CC(N)=C2)=C3C=C1.O=[N+](C4=CC5=C(C=C4)C6=C(C=C([N+]([O-])=O)C=C6)N5)[O-]
Tpsa: 169.9
Logp: 5.623
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈N₆O₄
Molecular Weight:
454.44
Synonyms:
2,7-Diamino-9H-carbazole compd. with 2,7-dinitro-9H-carbazole
SMILES:
NC1=CC(NC2=C3C=CC(N)=C2)=C3C=C1.O=[N+](C4=CC5=C(C=C4)C6=C(C=C([N+]([O-])=O)C=C6)N5)[O-]
Tpsa:
169.9
Logp:
5.623
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: (1S,6S)-4,5-BENZO-7-AZABICYCLO[4.2.0]OCTAN-8-ONE
SMILES: O=C1CC=CC2=C1C3NCC3CC2
Tpsa: 29.1
Logp: 1.1938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
(1S,6S)-4,5-BENZO-7-AZABICYCLO[4.2.0]OCTAN-8-ONE
SMILES:
O=C1CC=CC2=C1C3NCC3CC2
Tpsa:
29.1
Logp:
1.1938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅BN₂O₄
Molecular Weight: 368.23
Synonyms: N-(4-methoxyphenyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Urea
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC3=CC=C(OC)C=C3
Tpsa: 68.82
Logp: 3.6384
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅BN₂O₄
Molecular Weight:
368.23
Synonyms:
N-(4-methoxyphenyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Urea
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC3=CC=C(OC)C=C3
Tpsa:
68.82
Logp:
3.6384
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4