CS-0456618
1-Cyclopropyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Manufacturer: ChemScene
CAS Number: 874299-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456618-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0456618-250mg | In Stock | ₹ 32,485.00 |
| 1g | CS-0456618-1g | In Stock | ₹ 87,042.00 |
CS-0456618 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,224.00
GST (18%): ₹ 3,460.32
Total Price: ₹ 22,684.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BN₂O₃
Molecular Weight
302.18
Synonyms
1-Cyclopropyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES
CC1(C(C)(OB(O1)C2=CC(NC(NC3CC3)=O)=CC=C2)C)C
Tpsa
59.59
Logp
2.2697
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Cyclopropyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea | Aaron Chemicals LLC | ₹ 18,779.00 - ₹ 31,862.00 | |
 | 874299-10-2 | 1-Cyclopropyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea | A2B Chem | ₹ 13,172.00 - ₹ 35,066.00 |
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: C₁₆H₂₃BN₂O₃
Molecular Weight: 302.18
Synonyms: 1-Cyclopropyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: CC1(C(C)(OB(O1)C2=CC(NC(NC3CC3)=O)=CC=C2)C)C
Tpsa: 59.59
Logp: 2.2697
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:
C₁₆H₂₃BN₂O₃
Molecular Weight:
302.18
Synonyms:
1-Cyclopropyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
CC1(C(C)(OB(O1)C2=CC(NC(NC3CC3)=O)=CC=C2)C)C
Tpsa:
59.59
Logp:
2.2697
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: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: Ethyl 4-ethyl-4-piperidinecarboxylate hydrochloride
SMILES: CCC1(CCNCC1)C(=O)OCC.Cl
Tpsa: 38.33
Logp: 1.7511
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
Ethyl 4-ethyl-4-piperidinecarboxylate hydrochloride
SMILES:
CCC1(CCNCC1)C(=O)OCC.Cl
Tpsa:
38.33
Logp:
1.7511
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: tert-butyl N-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)carbamate
SMILES: CC(C)(OC(NC1CCC2=CC=CC=C2NC1=O)=O)C
Tpsa: 67.43
Logp: 2.4646
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
tert-butyl N-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)carbamate
SMILES:
CC(C)(OC(NC1CCC2=CC=CC=C2NC1=O)=O)C
Tpsa:
67.43
Logp:
2.4646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂OS
Molecular Weight: 234.20
Synonyms: None
SMILES: CC1=CN2C(=C(C(F)(F)F)N=C2S1)C=O
Tpsa: 34.37
Logp: 2.53552
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂OS
Molecular Weight:
234.20
Synonyms:
None
SMILES:
CC1=CN2C(=C(C(F)(F)F)N=C2S1)C=O
Tpsa:
34.37
Logp:
2.53552
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1