CS-0369349
3-Fluoro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1706750-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0369349-100mg | In Stock | ₹ 27,768.00 |
| 250mg | CS-0369349-250mg | In Stock | ₹ 56,515.00 |
| 1g | CS-0369349-1g | In Stock | ₹ 1,41,332.00 |
CS-0369349 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,768.00
GST (18%): ₹ 4,998.24
Total Price: ₹ 32,766.24
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BFNO₃
Molecular Weight
253.08
Synonyms
3-Fluoro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one
SMILES
O=C1C(F)=CC(B2OC(C)(C)C(C)(C)O2)=CN1C
Tpsa
40.46
Logp
0.8236
H Acceptors
4
H Donors
0
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
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: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₃
Molecular Weight: 253.08
Synonyms: 3-Fluoro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one
SMILES: O=C1C(F)=CC(B2OC(C)(C)C(C)(C)O2)=CN1C
Tpsa: 40.46
Logp: 0.8236
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₃
Molecular Weight:
253.08
Synonyms:
3-Fluoro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one
SMILES:
O=C1C(F)=CC(B2OC(C)(C)C(C)(C)O2)=CN1C
Tpsa:
40.46
Logp:
0.8236
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12827527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: L-Proline,1-(1-methylethyl)-
SMILES: O=C(O)[C@H]1N(C(C)C)CCC1
Tpsa: 40.54
Logp: 0.9438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12827527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
L-Proline,1-(1-methylethyl)-
SMILES:
O=C(O)[C@H]1N(C(C)C)CCC1
Tpsa:
40.54
Logp:
0.9438
H Acceptors:
2
H Donors:
1
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: C₁₈H₂₅BO₆
Molecular Weight: 348.20
Synonyms: diethyl 5-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)-1,3-benzene-dicarboxylate
SMILES: O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C(OCC)=O)=C1)OCC
Tpsa: 71.06
Logp: 2.3392
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BO₆
Molecular Weight:
348.20
Synonyms:
diethyl 5-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)-1,3-benzene-dicarboxylate
SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C(OCC)=O)=C1)OCC
Tpsa:
71.06
Logp:
2.3392
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: 1-tert-Butyloxycarbonyl-4-(N-Hydroxycarbamimidoyl)piperidine
SMILES: O=C(N1CCC(/C=N/NO)CC1)OC(C)(C)C
Tpsa: 74.16
Logp: 1.5981
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
1-tert-Butyloxycarbonyl-4-(N-Hydroxycarbamimidoyl)piperidine
SMILES:
O=C(N1CCC(/C=N/NO)CC1)OC(C)(C)C
Tpsa:
74.16
Logp:
1.5981
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2