CS-0120193
N-Methyl-1-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1150271-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120193-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0120193-5g | In Stock | ₹ 12,748.44 |
| 25g | CS-0120193-25g | In Stock | ₹ 59,977.56 |
CS-0120193 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
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
2-(N-Methylaminomethyl)phenylboronic acid,pinacol ester
SMILES
CNCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
30.49
Logp
1.7052
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Methyl-1-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine | 1150271-47-8 | MFCD11855967 | 1g | eMolecules | ₹ 6,548.76 | |
 | 1150271-47-8 | 2-(N-Methylaminomethyl)phenylboronic acid, pinacol ester | A2B Chem | ₹ 1,711.20 - ₹ 8,983.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: 2-(N-Methylaminomethyl)phenylboronic acid,pinacol ester
SMILES: CNCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 30.49
Logp: 1.7052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
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:
2-(N-Methylaminomethyl)phenylboronic acid,pinacol ester
SMILES:
CNCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
30.49
Logp:
1.7052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD12026090
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₂O₃
Molecular Weight: 270.08
Synonyms: 2,4-Difluoro-5-methoxyphenylboronic acid,pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(OC)=C(F)C=C2F)O1
Tpsa: 27.69
Logp: 2.2726
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD12026090
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₂O₃
Molecular Weight:
270.08
Synonyms:
2,4-Difluoro-5-methoxyphenylboronic acid,pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=C(F)C=C2F)O1
Tpsa:
27.69
Logp:
2.2726
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: 4-methyl-4,7-diazaspiro[2.5]octane d ihydrochloride
SMILES: CN(CCNC1)C21CC2.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 0.8976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
4-methyl-4,7-diazaspiro[2.5]octane d ihydrochloride
SMILES:
CN(CCNC1)C21CC2.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
0.8976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00153605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₉S
Molecular Weight: 360.30
Synonyms: None
SMILES: O=C(ON1C(C(S(=O)(O)=O)CC1=O)=O)CCCN2C(C=CC2=O)=O
Tpsa: 155.43
Logp: -1.8349
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00153605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₉S
Molecular Weight:
360.30
Synonyms:
None
SMILES:
O=C(ON1C(C(S(=O)(O)=O)CC1=O)=O)CCCN2C(C=CC2=O)=O
Tpsa:
155.43
Logp:
-1.8349
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6