CS-0174253
N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 325142-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174253-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0174253-1g | In Stock | ₹ 11,303.00 |
| 5g | CS-0174253-5g | In Stock | ₹ 47,971.00 |
| 25g | CS-0174253-25g | In Stock | ₹ 1,86,989.00 |
CS-0174253 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂BNO₂
Molecular Weight
247.14
Synonyms
3-(N,N-DIMETHYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER
SMILES
CC1(C(C)(OB(O1)C2=CC(N(C)C)=CC=C2)C)C
Tpsa
21.7
Logp
2.0518
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 7,031.00 |
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-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₂
Molecular Weight: 247.14
Synonyms: 3-(N,N-DIMETHYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=CC(N(C)C)=CC=C2)C)C
Tpsa: 21.7
Logp: 2.0518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₂
Molecular Weight:
247.14
Synonyms:
3-(N,N-DIMETHYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=CC(N(C)C)=CC=C2)C)C
Tpsa:
21.7
Logp:
2.0518
H Acceptors:
3
H Donors:
0
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: C₈H₁₃BN₂O₄S
Molecular Weight: 244.08
Synonyms: 3-[(N,N-Dimethylsulfamoyl)amino]phenylboronic Acid
SMILES: CN(S(=O)(NC1=CC=CC(B(O)O)=C1)=O)C
Tpsa: 89.87
Logp: -1.4153
H Acceptors: 4
H Donors: 3
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:
C₈H₁₃BN₂O₄S
Molecular Weight:
244.08
Synonyms:
3-[(N,N-Dimethylsulfamoyl)amino]phenylboronic Acid
SMILES:
CN(S(=O)(NC1=CC=CC(B(O)O)=C1)=O)C
Tpsa:
89.87
Logp:
-1.4153
H Acceptors:
4
H Donors:
3
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: C₉H₁₂BNO₄
Molecular Weight: 209.01
Synonyms: 3-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid
SMILES: CN(OC)C(C1=CC(B(O)O)=CC=C1)=O
Tpsa: 70
Logp: -1.0002
H Acceptors: 4
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:
C₉H₁₂BNO₄
Molecular Weight:
209.01
Synonyms:
3-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid
SMILES:
CN(OC)C(C1=CC(B(O)O)=CC=C1)=O
Tpsa:
70
Logp:
-1.0002
H Acceptors:
4
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: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: N-methoxy-N-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(C(N(OC)C)=O)=C2)C)C
Tpsa: 48
Logp: 1.6192
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
N-methoxy-N-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(C(N(OC)C)=O)=C2)C)C
Tpsa:
48
Logp:
1.6192
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3