CS-0175618
N,N-Dimethyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 878197-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175618-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0175618-5g | In Stock | ₹ 17,539.80 |
CS-0175618 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄BNO₂
Molecular Weight
261.17
Synonyms
N,N-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine
SMILES
CC1(C(C)(OB(O1)C2=CC=C(CN(C)C)C=C2)C)C
Tpsa
21.7
Logp
2.0474
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-((N,N-Dimethylamino)methyl)phenylboronic acid pinacol ester | 878197-87-6 | MFCD04971190 | 1g | eMolecules | ₹ 5,044.62 | |
 | dimethyl({[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 32,256.12 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₂
Molecular Weight: 261.17
Synonyms: N,N-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine
SMILES: CC1(C(C)(OB(O1)C2=CC=C(CN(C)C)C=C2)C)C
Tpsa: 21.7
Logp: 2.0474
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₂
Molecular Weight:
261.17
Synonyms:
N,N-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(CN(C)C)C=C2)C)C
Tpsa:
21.7
Logp:
2.0474
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂BNO₂
Molecular Weight: 413.36
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=CC=C(CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C=C2)C)C
Tpsa: 21.7
Logp: 5.1882
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂BNO₂
Molecular Weight:
413.36
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C=C2)C)C
Tpsa:
21.7
Logp:
5.1882
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BN₂O₂
Molecular Weight: 284.16
Synonyms: 1-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrazole
SMILES: CC1(C(C)(OB(O1)C2=CC=C(CN3C=CC=N3)C=C2)C)C
Tpsa: 36.28
Logp: 2.2306
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BN₂O₂
Molecular Weight:
284.16
Synonyms:
1-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrazole
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(CN3C=CC=N3)C=C2)C)C
Tpsa:
36.28
Logp:
2.2306
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: C₂₅H₂₆BNO₂
Molecular Weight: 383.29
Synonyms: 9-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-9H-carbazole
SMILES: CC1(C(C)(OB(O1)C2=CC=C(CN3C4=CC=CC=C4C5=CC=CC=C53)C=C2)C)C
Tpsa: 23.39
Logp: 5.142
H Acceptors: 3
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:
C₂₅H₂₆BNO₂
Molecular Weight:
383.29
Synonyms:
9-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-9H-carbazole
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(CN3C4=CC=CC=C4C5=CC=CC=C53)C=C2)C)C
Tpsa:
23.39
Logp:
5.142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3