CS-0037062
2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 590418-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037062-1g | In Stock | ₹ 3,165.72 |
| 5g | CS-0037062-5g | In Stock | ₹ 15,743.04 |
| 10g | CS-0037062-10g | In Stock | ₹ 31,486.08 |
| 25g | CS-0037062-25g | In Stock | ₹ 78,629.64 |
CS-0037062 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
MFCD09033882
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₂
Molecular Weight
233.11
Synonyms
2-METHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYLAMINE
SMILES
CC1=CC(=CC=C1N)B2OC(C)(C)C(C)(C)O2
Tpsa
44.48
Logp
1.87642
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine | Aaron Chemicals LLC | ₹ 598.92 - ₹ 47,058.00 | |
 | 590418-05-6 | 4-Amino-3-methylphenylboronic acid, pinacol ester | A2B Chem | ₹ 2,224.56 |
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
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Purity: 98%
MDL No: MFCD09033882
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 2-METHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYLAMINE
SMILES: CC1=CC(=CC=C1N)B2OC(C)(C)C(C)(C)O2
Tpsa: 44.48
Logp: 1.87642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09033882
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
2-METHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYLAMINE
SMILES:
CC1=CC(=CC=C1N)B2OC(C)(C)C(C)(C)O2
Tpsa:
44.48
Logp:
1.87642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrCl₂FN
Molecular Weight: 246.89
Synonyms: 3-bromo-4-chloro-5-fluoropyridine hydrochloride
SMILES: C1=NC=C(C(=C1Br)Cl)F.Cl
Tpsa: 12.89
Logp: 3.0584
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrCl₂FN
Molecular Weight:
246.89
Synonyms:
3-bromo-4-chloro-5-fluoropyridine hydrochloride
SMILES:
C1=NC=C(C(=C1Br)Cl)F.Cl
Tpsa:
12.89
Logp:
3.0584
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂FN₃O₂
Molecular Weight: 295.35
Synonyms: Tert-Butyl 1-(3-Amino-5-Fluoropyridin-4-Yl)Piperidine-4-Carboxylate(WXC04787)
SMILES: CC(C)(C)OC(=O)C1CCN(CC1)C2=C(C=NC=C2N)F
Tpsa: 68.45
Logp: 2.361
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂FN₃O₂
Molecular Weight:
295.35
Synonyms:
Tert-Butyl 1-(3-Amino-5-Fluoropyridin-4-Yl)Piperidine-4-Carboxylate(WXC04787)
SMILES:
CC(C)(C)OC(=O)C1CCN(CC1)C2=C(C=NC=C2N)F
Tpsa:
68.45
Logp:
2.361
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃O
Molecular Weight: 230.06
Synonyms: 3-Amino-1-(4-Bromophenyl)Urea(WXC04808)
SMILES: C1=C(C=CC(=C1)NC(=NN)O)Br
Tpsa: 70.64
Logp: 1.6487
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃O
Molecular Weight:
230.06
Synonyms:
3-Amino-1-(4-Bromophenyl)Urea(WXC04808)
SMILES:
C1=C(C=CC(=C1)NC(=NN)O)Br
Tpsa:
70.64
Logp:
1.6487
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1