CS-0248209
4',5'-Dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran], trifluoroacetic acid
Manufacturer: ChemScene
CAS Number: 1307248-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248209-50mg | In Stock | ₹ 7,565.00 |
| 100mg | CS-0248209-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0248209-250mg | In Stock | ₹ 15,931.00 |
| 500mg | CS-0248209-500mg | In Stock | ₹ 25,187.00 |
| 1g | CS-0248209-1g | In Stock | ₹ 32,218.00 |
| 5g | CS-0248209-5g | In Stock | ₹ 1,30,029.00 |
| 10g | CS-0248209-10g | In Stock | ₹ 2,48,043.00 |
CS-0248209 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆F₃NO₃S
Molecular Weight
323.33
Synonyms
Spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]; 2,2,2-trifluoroacetic acid
SMILES
O=C(O)C(F)(F)F.C12=C(C=CS2)CCOC31CCNCC3
Tpsa
58.56
Logp
2.5328
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1307248-40-3 | 4',5'-dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran], trifluoroacetic acid | A2B Chem | ₹ 14,062.00 - ₹ 1,60,022.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃NO₃S
Molecular Weight: 323.33
Synonyms: Spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]; 2,2,2-trifluoroacetic acid
SMILES: O=C(O)C(F)(F)F.C12=C(C=CS2)CCOC31CCNCC3
Tpsa: 58.56
Logp: 2.5328
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃NO₃S
Molecular Weight:
323.33
Synonyms:
Spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]; 2,2,2-trifluoroacetic acid
SMILES:
O=C(O)C(F)(F)F.C12=C(C=CS2)CCOC31CCNCC3
Tpsa:
58.56
Logp:
2.5328
H Acceptors:
4
H Donors:
2
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: C₅H₆N₆S
Molecular Weight: 182.21
Synonyms: 2,6-diaminopurine-8-thiol
SMILES: NC=1NC(N=C2C1NC(N2)=S)=N
Tpsa: 110.13
Logp: 0.01026
H Acceptors: 4
H Donors: 5
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:
C₅H₆N₆S
Molecular Weight:
182.21
Synonyms:
2,6-diaminopurine-8-thiol
SMILES:
NC=1NC(N=C2C1NC(N2)=S)=N
Tpsa:
110.13
Logp:
0.01026
H Acceptors:
4
H Donors:
5
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: CC(C)C1=NC(=CS1)CC(=O)O
Tpsa: 50.19
Logp: 1.8936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
CC(C)C1=NC(=CS1)CC(=O)O
Tpsa:
50.19
Logp:
1.8936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O₂
Molecular Weight: 254.24
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 3-methyl-1-(2-pyridinyl)
SMILES: O=C(C1=CN=C(N(C2=NC=CC=C2)N=C3C)C3=C1)O
Tpsa: 80.9
Logp: 1.82212
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O₂
Molecular Weight:
254.24
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 3-methyl-1-(2-pyridinyl)
SMILES:
O=C(C1=CN=C(N(C2=NC=CC=C2)N=C3C)C3=C1)O
Tpsa:
80.9
Logp:
1.82212
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2