CS-0260096
3-(1,3-Benzothiazol-2-yl)-4h,5h,6h-cyclopenta[b]thiophen-2-amine
Manufacturer: ChemScene
CAS Number: 522624-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260096-50mg | In Stock | ₹ 6,331.44 |
| 100mg | CS-0260096-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0260096-250mg | In Stock | ₹ 13,518.48 |
| 500mg | CS-0260096-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0260096-1g | In Stock | ₹ 27,379.20 |
| 5g | CS-0260096-5g | In Stock | ₹ 78,971.88 |
| 10g | CS-0260096-10g | In Stock | ₹ 1,17,131.64 |
CS-0260096 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂S₂
Molecular Weight
272.39
Synonyms
None
SMILES
NC1=C(C2=NC3=CC=CC=C3S2)C(CCC4)=C4S1
Tpsa
38.91
Logp
4.0957
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 522624-21-1 | 3-(1,3-benzothiazol-2-yl)-4H,5H,6H-cyclopenta[b]thiophen-2-amine | A2B Chem | ₹ 12,406.20 - ₹ 37,389.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂S₂
Molecular Weight: 272.39
Synonyms: None
SMILES: NC1=C(C2=NC3=CC=CC=C3S2)C(CCC4)=C4S1
Tpsa: 38.91
Logp: 4.0957
H Acceptors: 4
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:
C₁₄H₁₂N₂S₂
Molecular Weight:
272.39
Synonyms:
None
SMILES:
NC1=C(C2=NC3=CC=CC=C3S2)C(CCC4)=C4S1
Tpsa:
38.91
Logp:
4.0957
H Acceptors:
4
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 2-amino-N-quinolin-5-ylacetamide
SMILES: O=C(NC1=C2C=CC=NC2=CC=C1)CN
Tpsa: 68.01
Logp: 1.132
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
2-amino-N-quinolin-5-ylacetamide
SMILES:
O=C(NC1=C2C=CC=NC2=CC=C1)CN
Tpsa:
68.01
Logp:
1.132
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₇F₂NO
Molecular Weight: 241.28
Synonyms: None
SMILES: OCC1CN(CC2=CC(F)=CC=C2F)CCC1
Tpsa: 23.47
Logp: 2.1691
H Acceptors: 2
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:
C₁₃H₁₇F₂NO
Molecular Weight:
241.28
Synonyms:
None
SMILES:
OCC1CN(CC2=CC(F)=CC=C2F)CCC1
Tpsa:
23.47
Logp:
2.1691
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 3-(5-tert-Butyl-[1,3,4]oxadiazol-2-yl)-phenylamine
SMILES: CC(C)(C)C1=NN=C(C2=CC(=CC=C2)N)O1
Tpsa: 64.94
Logp: 2.6163
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
3-(5-tert-Butyl-[1,3,4]oxadiazol-2-yl)-phenylamine
SMILES:
CC(C)(C)C1=NN=C(C2=CC(=CC=C2)N)O1
Tpsa:
64.94
Logp:
2.6163
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1