CS-0041456
2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1000339-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041456-100mg | In Stock | ₹ 1,869.00 |
| 250mg | CS-0041456-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-0041456-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0041456-5g | In Stock | ₹ 43,521.00 |
| 10g | CS-0041456-10g | In Stock | ₹ 85,707.00 |
| 25g | CS-0041456-25g | In Stock | ₹ 1,84,052.00 |
CS-0041456 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD16996341
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₃
Molecular Weight
249.11
Synonyms
2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC
Tpsa
53.71
Logp
1.5766
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16996341
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC
Tpsa: 53.71
Logp: 1.5766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16996341
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC
Tpsa:
53.71
Logp:
1.5766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06795657
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: 4'-METHYL4-AMINO-3-METHOXYPHENYLBORONIC ACID, PINACOL ESTER
SMILES: COC1=C(N)C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 53.71
Logp: 1.5766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06795657
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
4'-METHYL4-AMINO-3-METHOXYPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
COC1=C(N)C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
53.71
Logp:
1.5766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00126480
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO
Molecular Weight: 249.10
Synonyms: Ethanone, 1-(6-bromo-2-naphthalenyl)-
SMILES: CC(C1=CC=C2C=C(Br)C=CC2=C1)=O
Tpsa: 17.07
Logp: 3.8049
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00126480
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO
Molecular Weight:
249.10
Synonyms:
Ethanone, 1-(6-bromo-2-naphthalenyl)-
SMILES:
CC(C1=CC=C2C=C(Br)C=CC2=C1)=O
Tpsa:
17.07
Logp:
3.8049
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11041297
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO
Molecular Weight: 249.05
Synonyms: 4-Iodo-3-methoxy-phenylamine
SMILES: COC1=C(I)C=CC(N)=C1
Tpsa: 35.25
Logp: 1.882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11041297
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
4-Iodo-3-methoxy-phenylamine
SMILES:
COC1=C(I)C=CC(N)=C1
Tpsa:
35.25
Logp:
1.882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1