CS-0175917
1-Butyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Manufacturer: ChemScene
CAS Number: 850567-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175917-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0175917-5g | In Stock | ₹ 21,805.00 |
| 10g | CS-0175917-10g | In Stock | ₹ 37,825.00 |
CS-0175917 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇BN₂O₃
Molecular Weight
318.22
Synonyms
4-[(But-1-ylcarbamoyl)amino]benzeneboronic acid, pinacol ester
SMILES
CCCCNC(NC1=CC=C(C=C1)B2OC(C(O2)(C)C)(C)C)=O
Tpsa
59.59
Logp
2.9074
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Butyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea | Aaron Chemicals LLC | ₹ 8,455.00 |
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: C₁₇H₂₇BN₂O₃
Molecular Weight: 318.22
Synonyms: 4-[(But-1-ylcarbamoyl)amino]benzeneboronic acid, pinacol ester
SMILES: CCCCNC(NC1=CC=C(C=C1)B2OC(C(O2)(C)C)(C)C)=O
Tpsa: 59.59
Logp: 2.9074
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BN₂O₃
Molecular Weight:
318.22
Synonyms:
4-[(But-1-ylcarbamoyl)amino]benzeneboronic acid, pinacol ester
SMILES:
CCCCNC(NC1=CC=C(C=C1)B2OC(C(O2)(C)C)(C)C)=O
Tpsa:
59.59
Logp:
2.9074
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BN₂O₃
Molecular Weight: 318.22
Synonyms: 3-(3-Butylureido)phenylboronic acid, pinacol ester
SMILES: CCCCNC(NC1=CC=CC(B2OC(C(O2)(C)C)(C)C)=C1)=O
Tpsa: 59.59
Logp: 2.9074
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BN₂O₃
Molecular Weight:
318.22
Synonyms:
3-(3-Butylureido)phenylboronic acid, pinacol ester
SMILES:
CCCCNC(NC1=CC=CC(B2OC(C(O2)(C)C)(C)C)=C1)=O
Tpsa:
59.59
Logp:
2.9074
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈BNO₂
Molecular Weight: 289.22
Synonyms: N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]butan-1-amine
SMILES: CCCCNCC1=CC=CC=C1B2OC(C)(C(C)(O2)C)C
Tpsa: 30.49
Logp: 2.8755
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈BNO₂
Molecular Weight:
289.22
Synonyms:
N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]butan-1-amine
SMILES:
CCCCNCC1=CC=CC=C1B2OC(C)(C(C)(O2)C)C
Tpsa:
30.49
Logp:
2.8755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₄S
Molecular Weight: 257.11
Synonyms: N-Butyl 4-boronobenzenesulfonamide
SMILES: CCCCNS(=O)(C1=CC=C(B(O)O)C=C1)=O
Tpsa: 86.63
Logp: -0.5552
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₄S
Molecular Weight:
257.11
Synonyms:
N-Butyl 4-boronobenzenesulfonamide
SMILES:
CCCCNS(=O)(C1=CC=C(B(O)O)C=C1)=O
Tpsa:
86.63
Logp:
-0.5552
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6