CS-0101256
N-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 845870-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0101256-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0101256-1g | In Stock | ₹ 9,839.40 |
| 5g | CS-0101256-5g | In Stock | ₹ 35,421.84 |
| 10g | CS-0101256-10g | In Stock | ₹ 68,020.20 |
CS-0101256 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD06795668
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₂
Molecular Weight
233.11
Synonyms
4-(N-Methylamino)Phenylboronic Acid, Pinacol Ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(NC)C=C2)O1
Tpsa
30.49
Logp
2.0275
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(N-Methylamino)phenylboronic acid, pinacol ester | 845870-55-5 | 1G | Purity: 95% | eMolecules | ₹ 12,594.43 | |
 | N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 51,421.56 |
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: 98%
MDL No: MFCD06795668
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 4-(N-Methylamino)Phenylboronic Acid, Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(NC)C=C2)O1
Tpsa: 30.49
Logp: 2.0275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06795668
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
4-(N-Methylamino)Phenylboronic Acid, Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(NC)C=C2)O1
Tpsa:
30.49
Logp:
2.0275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD18434406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: None
SMILES: O=C1OC2(CCNCC2)C3=C1C=NC=C3.[H]Cl
Tpsa: 51.22
Logp: 1.2525
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD18434406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
None
SMILES:
O=C1OC2(CCNCC2)C3=C1C=NC=C3.[H]Cl
Tpsa:
51.22
Logp:
1.2525
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18729899
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: 4-Cyano-2-Methylphenylboronic acid, pinacol ester
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa: 42.25
Logp: 2.1659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18729899
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
4-Cyano-2-Methylphenylboronic acid, pinacol ester
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa:
42.25
Logp:
2.1659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11227055
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BFO₃
Molecular Weight: 252.09
Synonyms: 4-Fluoro-3-methoxyphenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)C(OC)=C2)O1
Tpsa: 27.69
Logp: 2.1335
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11227055
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BFO₃
Molecular Weight:
252.09
Synonyms:
4-Fluoro-3-methoxyphenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(OC)=C2)O1
Tpsa:
27.69
Logp:
2.1335
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2