CS-0255329
2-(6-(2,2,2-Trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl)-2-azaspiro[3.4]octan-6-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2360487-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0255329-25mg | In Stock | ₹ 25,325.76 |
| 50mg | CS-0255329-50mg | In Stock | ₹ 42,523.32 |
| 100mg | CS-0255329-100mg | In Stock | ₹ 70,159.20 |
| 250mg | CS-0255329-250mg | In Stock | ₹ 1,17,217.20 |
CS-0255329 - 25mg
In Stock
Quantity
1
Base Price: ₹ 25,325.76
GST (18%): ₹ 4,558.637
Total Price: ₹ 29,884.397
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈ClF₃N₄S
Molecular Weight
378.84
Synonyms
None
SMILES
NC(CC1)CC21CN(C3=C(C=C(CC(F)(F)F)S4)C4=NC=N3)C2.[H]Cl
Tpsa
55.04
Logp
3.5355
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(6-(222-Trifluoroethyl)thieno[23-d]pyrimidin-4-yl)-2-azaspiro[3.4]octan-6-amine hydrochloride / 25mg / 714102827 / CS-0255329 / 0.000 / 2360487-28-9 / [null] / 378.840 / C15H18ClF3N4S | eMolecules | ₹ 37,279.35 | |
 | 2-(6-(2,2,2-Trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl)-2-azaspiro[3.4]octan-6-amine hydrochloride | Aaron Chemicals LLC | ₹ 6,160.32 - ₹ 14,801.88 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClF₃N₄S
Molecular Weight: 378.84
Synonyms: None
SMILES: NC(CC1)CC21CN(C3=C(C=C(CC(F)(F)F)S4)C4=NC=N3)C2.[H]Cl
Tpsa: 55.04
Logp: 3.5355
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClF₃N₄S
Molecular Weight:
378.84
Synonyms:
None
SMILES:
NC(CC1)CC21CN(C3=C(C=C(CC(F)(F)F)S4)C4=NC=N3)C2.[H]Cl
Tpsa:
55.04
Logp:
3.5355
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇FN₄O₂
Molecular Weight: 340.35
Synonyms: None
SMILES: NC1=CC2=C(NC3=CC=C(F)C=C3)N=CN=C2C=C1O[C@@H]4COCC4
Tpsa: 82.29
Logp: 3.2624
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇FN₄O₂
Molecular Weight:
340.35
Synonyms:
None
SMILES:
NC1=CC2=C(NC3=CC=C(F)C=C3)N=CN=C2C=C1O[C@@H]4COCC4
Tpsa:
82.29
Logp:
3.2624
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆ClFN₄O₂
Molecular Weight: 374.80
Synonyms: None
SMILES: NC1=C(O[C@@H]2COCC2)C=CC3=C(NC4=CC=C(F)C(Cl)=C4)N=CN=C13
Tpsa: 82.29
Logp: 3.9158
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆ClFN₄O₂
Molecular Weight:
374.80
Synonyms:
None
SMILES:
NC1=C(O[C@@H]2COCC2)C=CC3=C(NC4=CC=C(F)C(Cl)=C4)N=CN=C13
Tpsa:
82.29
Logp:
3.9158
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClFN₄O₄
Molecular Weight: 404.78
Synonyms: None
SMILES: O=[N+](C1=C(O[C@@H]2COCC2)C=CC3=C(NC4=CC=C(F)C(Cl)=C4)N=CN=C13)[O-]
Tpsa: 99.41
Logp: 4.2418
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClFN₄O₄
Molecular Weight:
404.78
Synonyms:
None
SMILES:
O=[N+](C1=C(O[C@@H]2COCC2)C=CC3=C(NC4=CC=C(F)C(Cl)=C4)N=CN=C13)[O-]
Tpsa:
99.41
Logp:
4.2418
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5