CS-0504661
6-(Trifluoromethyl)-2,3-dihydrofuro[2,3-b]pyridin-3-ol
Manufacturer: ChemScene
CAS Number: 2369036-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504661-100mg | In Stock | ₹ 22,784.00 |
| 250mg | CS-0504661-250mg | In Stock | ₹ 38,359.00 |
| 1g | CS-0504661-1g | In Stock | ₹ 94,874.00 |
CS-0504661 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,784.00
GST (18%): ₹ 4,101.12
Total Price: ₹ 26,885.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂
Molecular Weight
205.13
Synonyms
None
SMILES
OC1COC2=NC(C(F)(F)F)=CC=C21
Tpsa
42.35
Logp
1.5262
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2369036-69-9 | 6-(trifluoromethyl)-2,3-dihydrofuro[2,3-b]pyridin-3-ol | A2B Chem | ₹ 21,093.00 - ₹ 87,843.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: OC1COC2=NC(C(F)(F)F)=CC=C21
Tpsa: 42.35
Logp: 1.5262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
OC1COC2=NC(C(F)(F)F)=CC=C21
Tpsa:
42.35
Logp:
1.5262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: 1-Amino-5-bromo-2,2-dimethylindane
SMILES: NC1C(C)(C)CC2=C1C=CC(Br)=C2
Tpsa: 26.02
Logp: 3.0312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
1-Amino-5-bromo-2,2-dimethylindane
SMILES:
NC1C(C)(C)CC2=C1C=CC(Br)=C2
Tpsa:
26.02
Logp:
3.0312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂
Molecular Weight: 88.11
Synonyms: None
SMILES: O[C@H]1CC[C@H]1O
Tpsa: 40.46
Logp: -0.498
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂
Molecular Weight:
88.11
Synonyms:
None
SMILES:
O[C@H]1CC[C@H]1O
Tpsa:
40.46
Logp:
-0.498
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31707758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂
Molecular Weight: 88.11
Synonyms: trans-cyclobutane-1,2-diol
SMILES: O[C@@H]1CC[C@H]1O
Tpsa: 40.46
Logp: -0.498
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31707758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂
Molecular Weight:
88.11
Synonyms:
trans-cyclobutane-1,2-diol
SMILES:
O[C@@H]1CC[C@H]1O
Tpsa:
40.46
Logp:
-0.498
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0