CS-0518212
(3-Methyl-4-(3-methylureido)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 2246616-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518212-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0518212-250mg | In Stock | ₹ 26,438.04 |
| 1g | CS-0518212-1g | In Stock | ₹ 52,704.96 |
CS-0518212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BN₂O₃
Molecular Weight
208.02
Synonyms
3-methyl-4-(3-methylureido)phenylboronic acid
SMILES
OB(C1=CC=C(NC(NC)=O)C(C)=C1)O
Tpsa
81.59
Logp
-0.57388
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2246616-92-0 | {3-methyl-4-[(methylcarbamoyl)amino]phenyl}boronic acid | A2B Chem | ₹ 12,834.00 - ₹ 50,309.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₃BN₂O₃
Molecular Weight: 208.02
Synonyms: 3-methyl-4-(3-methylureido)phenylboronic acid
SMILES: OB(C1=CC=C(NC(NC)=O)C(C)=C1)O
Tpsa: 81.59
Logp: -0.57388
H Acceptors: 3
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:
C₉H₁₃BN₂O₃
Molecular Weight:
208.02
Synonyms:
3-methyl-4-(3-methylureido)phenylboronic acid
SMILES:
OB(C1=CC=C(NC(NC)=O)C(C)=C1)O
Tpsa:
81.59
Logp:
-0.57388
H Acceptors:
3
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: C₁₆H₂₄BNO₄
Molecular Weight: 305.18
Synonyms: None
SMILES: CCC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O
Tpsa: 56.79
Logp: 2.3429
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₄BNO₄
Molecular Weight:
305.18
Synonyms:
None
SMILES:
CCC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O
Tpsa:
56.79
Logp:
2.3429
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₈BNO₃
Molecular Weight: 317.23
Synonyms: 2,2-dimethyl-N-[4-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
SMILES: CC(C)(C)C(NC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 47.56
Logp: 3.27882
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₈BNO₃
Molecular Weight:
317.23
Synonyms:
2,2-dimethyl-N-[4-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
SMILES:
CC(C)(C)C(NC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
47.56
Logp:
3.27882
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₅BClNO₃
Molecular Weight: 337.65
Synonyms: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanamide
SMILES: CCCCC(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)=O
Tpsa: 47.56
Logp: 3.7679
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₅BClNO₃
Molecular Weight:
337.65
Synonyms:
N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanamide
SMILES:
CCCCC(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)=O
Tpsa:
47.56
Logp:
3.7679
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5