CS-0139098
2-Fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1012880-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139098-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-0139098-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0139098-1g | In Stock | ₹ 32,341.68 |
| 5g | CS-0139098-5g | In Stock | ₹ 1,14,992.64 |
CS-0139098 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BFNO₂
Molecular Weight
251.10
Synonyms
2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES
NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1F
Tpsa
44.48
Logp
2.01552
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Fluoro-4-methyl-5-(4455-tetramethyl-132-dioxaborolan-2-yl)aniline / 100mg / 601095857 / A403287 / / 1012880-11-3 / MFCD22494866 / 251.110 / C13H19BFNO2 | eMolecules | ₹ 14,483.60 | |
 | 1012880-11-3 | 2-Fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenamine | A2B Chem | ₹ 10,780.56 - ₹ 1,68,296.52 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BFNO₂
Molecular Weight: 251.10
Synonyms: 2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1F
Tpsa: 44.48
Logp: 2.01552
H Acceptors: 3
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:
C₁₃H₁₉BFNO₂
Molecular Weight:
251.10
Synonyms:
2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1F
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: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: 4-Amino-2-methyl-2H-pyridazin-3-one
SMILES: O=C1C(N)=CC=NN1C
Tpsa: 60.91
Logp: -0.6375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
4-Amino-2-methyl-2H-pyridazin-3-one
SMILES:
O=C1C(N)=CC=NN1C
Tpsa:
60.91
Logp:
-0.6375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD07186465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: N-Cyclopropanecarbonyl-4-aminopiperidine
SMILES: O=C(N1CCC(N)CC1)C2CC2
Tpsa: 46.33
Logp: 0.3461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD07186465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
N-Cyclopropanecarbonyl-4-aminopiperidine
SMILES:
O=C(N1CCC(N)CC1)C2CC2
Tpsa:
46.33
Logp:
0.3461
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: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: 3-[2-(BOC-AMINO)ETHYLOXY]BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(OCCNC(OC(C)(C)C)=O)=C1
Tpsa: 84.86
Logp: 2.2883
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
3-[2-(BOC-AMINO)ETHYLOXY]BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(OCCNC(OC(C)(C)C)=O)=C1
Tpsa:
84.86
Logp:
2.2883
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5