CS-W020838
3,4,5,6-Tetrahydro-1,3-dimethyl-2-[(1-oxido-2-pyridinyl)thio]pyrimidinium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 367252-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W020838-25g | In Stock | ₹ 5,133.60 |
CS-W020838 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD19704863
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₃OS.BF₄
Molecular Weight
325.13
Synonyms
S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuronium tetrafluoroborate
SMILES
F[B-](F)(F)F.[O-]N1CC=CC=C1SC2[NH+](C)CCCN2C
Tpsa
33.98
Logp
1.3644
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4,5,6-Tetrahydro-1,3-Dimethyl-2-[(1-Oxido-2-Pyridinyl)Thio]Pyrimidinium Tetrafluoroborate | Aaron Chemicals LLC | ₹ 427.80 - ₹ 27,807.00 | |
 | 367252-09-3 | 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine n-oxide tetrafluoroborate | A2B Chem | ₹ 855.60 - ₹ 1,711.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD19704863
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₃OS.BF₄
Molecular Weight: 325.13
Synonyms: S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuronium tetrafluoroborate
SMILES: F[B-](F)(F)F.[O-]N1CC=CC=C1SC2[NH+](C)CCCN2C
Tpsa: 33.98
Logp: 1.3644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19704863
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₃OS.BF₄
Molecular Weight:
325.13
Synonyms:
S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuronium tetrafluoroborate
SMILES:
F[B-](F)(F)F.[O-]N1CC=CC=C1SC2[NH+](C)CCCN2C
Tpsa:
33.98
Logp:
1.3644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00237379
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₆
Molecular Weight: 328.36
Synonyms: None
SMILES: O=C(CC1)N(OC(CCCCCNC(OC(C)(C)C)=O)=O)C1=O
Tpsa: 102.01
Logp: 1.6787
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00237379
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₆
Molecular Weight:
328.36
Synonyms:
None
SMILES:
O=C(CC1)N(OC(CCCCCNC(OC(C)(C)C)=O)=O)C1=O
Tpsa:
102.01
Logp:
1.6787
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD26941292
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆O₈
Molecular Weight: 278.17
Synonyms: None
SMILES: O=C(OC(C=C1O)=C2OC1=O)C3=C2C(O)=C(O)C(O)=C3
Tpsa: 141.34
Logp: 0.7218
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26941292
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆O₈
Molecular Weight:
278.17
Synonyms:
None
SMILES:
O=C(OC(C=C1O)=C2OC1=O)C3=C2C(O)=C(O)C(O)=C3
Tpsa:
141.34
Logp:
0.7218
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD02683396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂N₂O₁₃
Molecular Weight: 484.45
Synonyms: Gal beta(1-3)GalNAc-alpha-Thr
SMILES: O[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](NC(C)=O)[C@@H](OC([C@@H](N)[C@H](O)C)=O)O[C@@H]1CO
Tpsa: 250.72
Logp: -5.9944
H Acceptors: 14
H Donors: 9
Rotatable Bonds: 8
Purity:
96%
MDL No:
MFCD02683396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂N₂O₁₃
Molecular Weight:
484.45
Synonyms:
Gal beta(1-3)GalNAc-alpha-Thr
SMILES:
O[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](NC(C)=O)[C@@H](OC([C@@H](N)[C@H](O)C)=O)O[C@@H]1CO
Tpsa:
250.72
Logp:
-5.9944
H Acceptors:
14
H Donors:
9
Rotatable Bonds:
8