CS-0433430
(2-(Difluoromethoxy)pyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 2222104-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433430-100mg | In Stock | ₹ 21,218.88 |
| 250mg | CS-0433430-250mg | In Stock | ₹ 42,352.20 |
| 1g | CS-0433430-1g | In Stock | ₹ 51,079.32 |
CS-0433430 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,218.88
GST (18%): ₹ 3,819.398
Total Price: ₹ 25,038.278
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₂NO₂
Molecular Weight
175.13
Synonyms
None
SMILES
OCC1=CC=CN=C1OC(F)F
Tpsa
42.35
Logp
1.1753
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2222104-49-4 | (2-(DIFLUOROMETHOXY)PYRIDIN-3-YL)METHANOL | A2B Chem | ₹ 13,860.72 - ₹ 53,218.32 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂NO₂
Molecular Weight: 175.13
Synonyms: None
SMILES: OCC1=CC=CN=C1OC(F)F
Tpsa: 42.35
Logp: 1.1753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂NO₂
Molecular Weight:
175.13
Synonyms:
None
SMILES:
OCC1=CC=CN=C1OC(F)F
Tpsa:
42.35
Logp:
1.1753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 99.9%
MDL No: MFCD00149681
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CuH₁₀O₉S
Molecular Weight: 249.69
Synonyms: None
SMILES: O=S([O-])([O-])=O.[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[Cu+2]
Tpsa: 237.76
Logp: -5.464
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
99.9%
MDL No:
MFCD00149681
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CuH₁₀O₉S
Molecular Weight:
249.69
Synonyms:
None
SMILES:
O=S([O-])([O-])=O.[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[Cu+2]
Tpsa:
237.76
Logp:
-5.464
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: 214273-19-5
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: N,N-DIMETHYL-2(R)-MORPHOLINMETHANAMINE
SMILES: CN(C)C[C@H]1CNCCO1
Tpsa: 24.5
Logp: -0.4636
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
214273-19-5
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
N,N-DIMETHYL-2(R)-MORPHOLINMETHANAMINE
SMILES:
CN(C)C[C@H]1CNCCO1
Tpsa:
24.5
Logp:
-0.4636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11226785
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₄
Molecular Weight: 373.40
Synonyms: FMoc-OaMb
SMILES: O=C(O)C1=CC=CC=C1CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 4.4235
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11226785
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄
Molecular Weight:
373.40
Synonyms:
FMoc-OaMb
SMILES:
O=C(O)C1=CC=CC=C1CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
4.4235
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5