CS-0447488
(4-(Dimethylcarbamoyl)-2-methylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 159306-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447488-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0447488-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0447488-1g | In Stock | ₹ 21,004.00 |
| 5g | CS-0447488-5g | In Stock | ₹ 72,535.00 |
CS-0447488 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BNO₃
Molecular Weight
207.03
Synonyms
4-(Dimethylcarbamoyl)-2-methylphenylboronic Acid
SMILES
CC1=CC(=CC=C1B(O)O)C(=O)N(C)C
Tpsa
60.77
Logp
-0.62338
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159306-35-1 | 4-(Dimethylcarbamoyl)-2-methylphenylboronic Acid | A2B Chem | ₹ 4,984.00 - ₹ 79,477.00 |
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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: C₁₀H₁₄BNO₃
Molecular Weight: 207.03
Synonyms: 4-(Dimethylcarbamoyl)-2-methylphenylboronic Acid
SMILES: CC1=CC(=CC=C1B(O)O)C(=O)N(C)C
Tpsa: 60.77
Logp: -0.62338
H Acceptors: 3
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:
C₁₀H₁₄BNO₃
Molecular Weight:
207.03
Synonyms:
4-(Dimethylcarbamoyl)-2-methylphenylboronic Acid
SMILES:
CC1=CC(=CC=C1B(O)O)C(=O)N(C)C
Tpsa:
60.77
Logp:
-0.62338
H Acceptors:
3
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: C₃₄H₄₁N₃O₇
Molecular Weight: 603.71
Synonyms: N-ALPHA-FMOC-(N-T-BOC-2-AMINOBENZOYL)-L-LYSINE
SMILES: CCCCC[C@@H](C(=O)O)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3.CC(C)(C)OC(=O)NC1=C(C=CC=C1)C(=O)N
Tpsa: 157.05
Logp: 6.6911
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₁N₃O₇
Molecular Weight:
603.71
Synonyms:
N-ALPHA-FMOC-(N-T-BOC-2-AMINOBENZOYL)-L-LYSINE
SMILES:
CCCCC[C@@H](C(=O)O)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3.CC(C)(C)OC(=O)NC1=C(C=CC=C1)C(=O)N
Tpsa:
157.05
Logp:
6.6911
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: (S)-3-(3-Fluorophenyl)-2-hydroxypropionic Acid
SMILES: C1=CC(=CC(=C1)F)C[C@@H](C(=O)O)O
Tpsa: 57.53
Logp: 0.8137
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
(S)-3-(3-Fluorophenyl)-2-hydroxypropionic Acid
SMILES:
C1=CC(=CC(=C1)F)C[C@@H](C(=O)O)O
Tpsa:
57.53
Logp:
0.8137
H Acceptors:
2
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: None
SMILES: CCOC(=O)C1CNCC21CCCC2
Tpsa: 38.33
Logp: 1.3293
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
None
SMILES:
CCOC(=O)C1CNCC21CCCC2
Tpsa:
38.33
Logp:
1.3293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2