CS-0038416
6-Fluoro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1227210-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038416-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0038416-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0038416-1g | In Stock | ₹ 21,304.44 |
| 5g | CS-0038416-5g | In Stock | ₹ 73,410.48 |
CS-0038416 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BFNO₂
Molecular Weight
251.10
Synonyms
6-Fluoro-2-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylamine
SMILES
NC1=C(F)C=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa
44.48
Logp
2.01552
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Fluoro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | 1227210-37-8 | MFCD24040111 | 250mg | eMolecules | ₹ 11,460.76 | |
 | 1227210-37-8 | Benzenamine, 6-fluoro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 5,048.04 - ₹ 80,340.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BFNO₂
Molecular Weight: 251.10
Synonyms: 6-Fluoro-2-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylamine
SMILES: NC1=C(F)C=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa: 44.48
Logp: 2.01552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BFNO₂
Molecular Weight:
251.10
Synonyms:
6-Fluoro-2-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylamine
SMILES:
NC1=C(F)C=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa:
44.48
Logp:
2.01552
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: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: 4-phenyl-2,3-dihydroquinazolin-2-one
SMILES: C1=CC=C(C=C1)C2=NC(=O)NC3=C2C=CC=C3
Tpsa: 45.75
Logp: 2.5901
H Acceptors: 2
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:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
4-phenyl-2,3-dihydroquinazolin-2-one
SMILES:
C1=CC=C(C=C1)C2=NC(=O)NC3=C2C=CC=C3
Tpsa:
45.75
Logp:
2.5901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: Methyl (2E)-3-cyclopentylprop-2-enoate
SMILES: COC(=O)/C=C/C1CCCC1
Tpsa: 26.3
Logp: 1.9058
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
Methyl (2E)-3-cyclopentylprop-2-enoate
SMILES:
COC(=O)/C=C/C1CCCC1
Tpsa:
26.3
Logp:
1.9058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₄
Molecular Weight: 177.23
Synonyms: 1-Ethyl-3-methyl-1H-imidazol-3-ium dicyanomethanide
SMILES: CCN1C=C[N+](=C1)C.C(C#N)C#N
Tpsa: 56.39
Logp: 0.75616
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₄
Molecular Weight:
177.23
Synonyms:
1-Ethyl-3-methyl-1H-imidazol-3-ium dicyanomethanide
SMILES:
CCN1C=C[N+](=C1)C.C(C#N)C#N
Tpsa:
56.39
Logp:
0.75616
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1