CS-0041457
2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 461699-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041457-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0041457-5g | In Stock | ₹ 10,609.44 |
| 10g | CS-0041457-10g | In Stock | ₹ 20,534.40 |
| 25g | CS-0041457-25g | In Stock | ₹ 41,068.80 |
CS-0041457 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
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
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: 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
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO
Molecular Weight: 249.05
Synonyms: None
SMILES: NC1=C(OC)C=CC=C1I
Tpsa: 35.25
Logp: 1.882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
None
SMILES:
NC1=C(OC)C=CC=C1I
Tpsa:
35.25
Logp:
1.882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1