CS-0037883
4-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 948592-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037883-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0037883-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0037883-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0037883-5g | In Stock | ₹ 24,920.00 |
| 10g | CS-0037883-10g | In Stock | ₹ 47,793.00 |
| 25g | CS-0037883-25g | In Stock | ₹ 1,19,438.00 |
CS-0037883 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₂
Molecular Weight
233.11
Synonyms
4-Methyl-2-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenylaMine
SMILES
CC1=CC(=C(C=C1)N)B2OC(C)(C)C(C)(C)O2
Tpsa
44.48
Logp
1.87642
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 4-Methyl-2-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenylaMine
SMILES: CC1=CC(=C(C=C1)N)B2OC(C)(C)C(C)(C)O2
Tpsa: 44.48
Logp: 1.87642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
4-Methyl-2-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenylaMine
SMILES:
CC1=CC(=C(C=C1)N)B2OC(C)(C)C(C)(C)O2
Tpsa:
44.48
Logp:
1.87642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.33
Synonyms: 1-tert-Butyl 3-ethyl 4-amino-5,6-dihydropyridine-1,3(2H)-dicarboxylate
SMILES: CCOC(=O)C1=C(CCN(C1)C(=O)OC(C)(C)C)N
Tpsa: 81.86
Logp: 1.4031
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.33
Synonyms:
1-tert-Butyl 3-ethyl 4-amino-5,6-dihydropyridine-1,3(2H)-dicarboxylate
SMILES:
CCOC(=O)C1=C(CCN(C1)C(=O)OC(C)(C)C)N
Tpsa:
81.86
Logp:
1.4031
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 2-Methyl-5,6,7,8-tetrahydroquinazolin-4-ol
SMILES: CC1=NC(=C2CCCCC2=N1)O
Tpsa: 46.01
Logp: 1.36942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
2-Methyl-5,6,7,8-tetrahydroquinazolin-4-ol
SMILES:
CC1=NC(=C2CCCCC2=N1)O
Tpsa:
46.01
Logp:
1.36942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: Pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro-, ethyl ester
SMILES: O=C(C1=NNC2=C1COCC2)OCC
Tpsa: 64.21
Logp: 0.6591
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
Pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro-, ethyl ester
SMILES:
O=C(C1=NNC2=C1COCC2)OCC
Tpsa:
64.21
Logp:
0.6591
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2