CS-0248337
2-(Piperidin-3-yl)-5,6-dihydro-4h-cyclopenta[d]thiazole
Manufacturer: ChemScene
CAS Number: 1017250-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248337-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0248337-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0248337-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0248337-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0248337-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0248337-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0248337-10g | In Stock | ₹ 2,86,758.00 |
CS-0248337 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂S
Molecular Weight
208.32
Synonyms
None
SMILES
C1(C2CNCCC2)=NC3=C(CCC3)S1
Tpsa
24.92
Logp
2.0988
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017250-61-1 | 2-(piperidin-3-yl)-5,6-dihydro-4H-cyclopenta[d]thiazole | A2B Chem | ₹ 20,292.00 - ₹ 2,35,405.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₁H₁₆N₂S
Molecular Weight: 208.32
Synonyms: None
SMILES: C1(C2CNCCC2)=NC3=C(CCC3)S1
Tpsa: 24.92
Logp: 2.0988
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂S
Molecular Weight:
208.32
Synonyms:
None
SMILES:
C1(C2CNCCC2)=NC3=C(CCC3)S1
Tpsa:
24.92
Logp:
2.0988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O₃
Molecular Weight: 224.14
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N(CCO)N=C1)O
Tpsa: 75.35
Logp: 0.5924
H Acceptors: 4
H Donors: 2
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:
C₇H₇F₃N₂O₃
Molecular Weight:
224.14
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N(CCO)N=C1)O
Tpsa:
75.35
Logp:
0.5924
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₆F₃NO₂
Molecular Weight: 239.23
Synonyms: None
SMILES: O=C(C1CN(CC(F)(F)F)CCC1)OCC
Tpsa: 29.54
Logp: 1.8238
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₆F₃NO₂
Molecular Weight:
239.23
Synonyms:
None
SMILES:
O=C(C1CN(CC(F)(F)F)CCC1)OCC
Tpsa:
29.54
Logp:
1.8238
H Acceptors:
3
H Donors:
0
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: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: Benzenamine,4-bromo-2,5-dimethoxy
SMILES: NC1=CC(OC)=C(Br)C=C1OC
Tpsa: 44.48
Logp: 2.0485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
Benzenamine,4-bromo-2,5-dimethoxy
SMILES:
NC1=CC(OC)=C(Br)C=C1OC
Tpsa:
44.48
Logp:
2.0485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2