CS-0518262
(4-(Butyramidomethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 2246765-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518262-100mg | In Stock | ₹ 12,549.00 |
| 250mg | CS-0518262-250mg | In Stock | ₹ 20,915.00 |
| 1g | CS-0518262-1g | In Stock | ₹ 41,652.00 |
CS-0518262 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BNO₃
Molecular Weight
221.06
Synonyms
None
SMILES
CCCC(NCC1=CC=C(B(O)O)C=C1)=O
Tpsa
69.56
Logp
-0.2173
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-(butyramidomethyl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 20,203.00 - ₹ 59,363.00 | |
 | 2246765-26-2 | (4-(butyramidomethyl)phenyl)boronic acid | A2B Chem | ₹ 26,077.00 - ₹ 75,383.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₃
Molecular Weight: 221.06
Synonyms: None
SMILES: CCCC(NCC1=CC=C(B(O)O)C=C1)=O
Tpsa: 69.56
Logp: -0.2173
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₆BNO₃
Molecular Weight:
221.06
Synonyms:
None
SMILES:
CCCC(NCC1=CC=C(B(O)O)C=C1)=O
Tpsa:
69.56
Logp:
-0.2173
H Acceptors:
3
H Donors:
3
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: C₁₆H₂₄BFN₂O₃
Molecular Weight: 322.18
Synonyms: 1-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(propan-2-yl)urea
SMILES: O=C(NC(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 59.59
Logp: 2.6548
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:
C₁₆H₂₄BFN₂O₃
Molecular Weight:
322.18
Synonyms:
1-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(propan-2-yl)urea
SMILES:
O=C(NC(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
59.59
Logp:
2.6548
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: C₁₈H₂₇BFNO₃
Molecular Weight: 335.22
Synonyms: N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethylbutanamide
SMILES: CC(C)(C)CC(NC1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2)=O
Tpsa: 47.56
Logp: 3.4996
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:
C₁₈H₂₇BFNO₃
Molecular Weight:
335.22
Synonyms:
N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethylbutanamide
SMILES:
CC(C)(C)CC(NC1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2)=O
Tpsa:
47.56
Logp:
3.4996
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂BNO₃
Molecular Weight: 335.20
Synonyms: 2-{[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl}benzonitrile
SMILES: N#CC1=CC=CC=C1COC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 51.48
Logp: 3.43648
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂BNO₃
Molecular Weight:
335.20
Synonyms:
2-{[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl}benzonitrile
SMILES:
N#CC1=CC=CC=C1COC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
51.48
Logp:
3.43648
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4