CS-0330744
1-Cyclohexyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Manufacturer: ChemScene
CAS Number: 874297-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330744-250mg | In Stock | ₹ 35,336.28 |
| 1g | CS-0330744-1g | In Stock | ₹ 88,126.80 |
CS-0330744 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,336.28
GST (18%): ₹ 6,360.53
Total Price: ₹ 41,696.81
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₉BN₂O₃
Molecular Weight
344.26
Synonyms
1-Cyclohexyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES
CC1(C(C)(OB(O1)C2=CC=C(NC(NC3CCCCC3)=O)C=C2)C)C
Tpsa
59.59
Logp
3.44
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Cyclohexyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea | Aaron Chemicals LLC | ₹ 45,945.72 - ₹ 1,18,928.40 | |
 | 874297-81-1 | 1-Cyclohexyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea | A2B Chem | ₹ 33,967.32 - ₹ 86,501.16 |
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: C₁₉H₂₉BN₂O₃
Molecular Weight: 344.26
Synonyms: 1-Cyclohexyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: CC1(C(C)(OB(O1)C2=CC=C(NC(NC3CCCCC3)=O)C=C2)C)C
Tpsa: 59.59
Logp: 3.44
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₉BN₂O₃
Molecular Weight:
344.26
Synonyms:
1-Cyclohexyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(NC(NC3CCCCC3)=O)C=C2)C)C
Tpsa:
59.59
Logp:
3.44
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₄O
Molecular Weight: 279.17
Synonyms: 2-(1-piperazinyl)nicotinamide dihydrochloride
SMILES: C1=CC(=C(N=C1)N2CCNCC2)C(=O)N.Cl.Cl
Tpsa: 71.25
Logp: 0.4337
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₆Cl₂N₄O
Molecular Weight:
279.17
Synonyms:
2-(1-piperazinyl)nicotinamide dihydrochloride
SMILES:
C1=CC(=C(N=C1)N2CCNCC2)C(=O)N.Cl.Cl
Tpsa:
71.25
Logp:
0.4337
H Acceptors:
4
H Donors:
2
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: C₁₁H₇BF₂O₄
Molecular Weight: 251.98
Synonyms: 3-Acetyl-2-oxo-2H-chromen-4-yl difluoridoborate
SMILES: CC(=O)C1=C(C2=CC=CC=C2OC1=O)OB(F)F
Tpsa: 56.51
Logp: 2.2983
H Acceptors: 4
H Donors: 0
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:
C₁₁H₇BF₂O₄
Molecular Weight:
251.98
Synonyms:
3-Acetyl-2-oxo-2H-chromen-4-yl difluoridoborate
SMILES:
CC(=O)C1=C(C2=CC=CC=C2OC1=O)OB(F)F
Tpsa:
56.51
Logp:
2.2983
H Acceptors:
4
H Donors:
0
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: C₁₉H₂₀N₂O₃
Molecular Weight: 324.37
Synonyms: 3-[(3,4-Dimethoxy-phenylamino)-methyl]-7-methyl-1H-quinolin-2-one
SMILES: CC1=CC2=NC(=C(C=C2C=C1)CNC3=CC(=C(C=C3)OC)OC)O
Tpsa: 63.61
Logp: 3.87812
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₃
Molecular Weight:
324.37
Synonyms:
3-[(3,4-Dimethoxy-phenylamino)-methyl]-7-methyl-1H-quinolin-2-one
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)CNC3=CC(=C(C=C3)OC)OC)O
Tpsa:
63.61
Logp:
3.87812
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5