CS-0466739
1,1-Dimethyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Manufacturer: ChemScene
CAS Number: 874298-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466739-250mg | In Stock | ₹ 37,113.00 |
| 1g | CS-0466739-1g | In Stock | ₹ 92,026.00 |
CS-0466739 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,113.00
GST (18%): ₹ 6,680.34
Total Price: ₹ 43,793.34
Purity
98%
MDL No
MFCD22494178
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BN₂O₃
Molecular Weight
290.17
Synonyms
1,1-Dimethyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES
CC1(C(C)(OB(O1)C2=CC(NC(N(C)C)=O)=CC=C2)C)C
Tpsa
50.8
Logp
2.0793
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea | Aaron Chemicals LLC | ₹ 39,249.00 - ₹ 1,49,965.00 | |
 | 874298-98-3 | 1,1-Dimethyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea | A2B Chem | ₹ 30,171.00 - ₹ 86,508.00 |
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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: MFCD22494178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₃
Molecular Weight: 290.17
Synonyms: 1,1-Dimethyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: CC1(C(C)(OB(O1)C2=CC(NC(N(C)C)=O)=CC=C2)C)C
Tpsa: 50.8
Logp: 2.0793
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22494178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BN₂O₃
Molecular Weight:
290.17
Synonyms:
1,1-Dimethyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
CC1(C(C)(OB(O1)C2=CC(NC(N(C)C)=O)=CC=C2)C)C
Tpsa:
50.8
Logp:
2.0793
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28805778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉BN₂O₃
Molecular Weight: 344.26
Synonyms: 4-Methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-piperidinecarboxamide
SMILES: CC1CCN(C(NC2=CC=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)CC1
Tpsa: 50.8
Logp: 3.2496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28805778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉BN₂O₃
Molecular Weight:
344.26
Synonyms:
4-Methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-piperidinecarboxamide
SMILES:
CC1CCN(C(NC2=CC=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)CC1
Tpsa:
50.8
Logp:
3.2496
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: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: 4-(Benzyloxy)-3-carboxynitrobenzene
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa: 89.67
Logp: 2.872
H Acceptors: 4
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:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
4-(Benzyloxy)-3-carboxynitrobenzene
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa:
89.67
Logp:
2.872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04115582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 2-(Tert-butoxycarbonylamino)-2-(tetrahydrofuran-3-YL)acetic acid
SMILES: CC(C)(OC(NC(C(O)=O)C1CCOC1)=O)C
Tpsa: 84.86
Logp: 1.0008
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04115582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
2-(Tert-butoxycarbonylamino)-2-(tetrahydrofuran-3-YL)acetic acid
SMILES:
CC(C)(OC(NC(C(O)=O)C1CCOC1)=O)C
Tpsa:
84.86
Logp:
1.0008
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3