CS-0256954
2-{4h,5h,6h-cyclopenta[d][1,3]thiazol-2-yl}ethan-1-amine
Manufacturer: ChemScene
CAS Number: 933698-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0256954-250mg | In Stock | ₹ 7,785.96 |
| 500mg | CS-0256954-500mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0256954-1g | In Stock | ₹ 15,657.48 |
| 5g | CS-0256954-5g | In Stock | ₹ 47,656.92 |
| 10g | CS-0256954-10g | In Stock | ₹ 87,356.76 |
CS-0256954 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂S
Molecular Weight
168.26
Synonyms
2-(5,6-Dihydro-4h-cyclopenta[d][1,3]thiazol-2-yl)ethanamine dihydrochloride hydrate
SMILES
C1CC2=C(C1)SC(=N2)CCN
Tpsa
38.91
Logp
1.133
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933698-13-6 | 2-(5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamine | A2B Chem | ₹ 24,213.48 - ₹ 38,929.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: 2-(5,6-Dihydro-4h-cyclopenta[d][1,3]thiazol-2-yl)ethanamine dihydrochloride hydrate
SMILES: C1CC2=C(C1)SC(=N2)CCN
Tpsa: 38.91
Logp: 1.133
H Acceptors: 3
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
2-(5,6-Dihydro-4h-cyclopenta[d][1,3]thiazol-2-yl)ethanamine dihydrochloride hydrate
SMILES:
C1CC2=C(C1)SC(=N2)CCN
Tpsa:
38.91
Logp:
1.133
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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: 6-pyrrolidin-1-ylpyridine-3-carboxylic acid hydrochloride
SMILES: O=C(C1=CC=C(N2CCCC2)N=C1)O.[H]Cl
Tpsa: 53.43
Logp: 1.8018
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
6-pyrrolidin-1-ylpyridine-3-carboxylic acid hydrochloride
SMILES:
O=C(C1=CC=C(N2CCCC2)N=C1)O.[H]Cl
Tpsa:
53.43
Logp:
1.8018
H Acceptors:
3
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: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: None
SMILES: O=C(C1=CC(CSCC2)=C2NC1=O)O
Tpsa: 70.16
Logp: 0.8624
H Acceptors: 3
H Donors: 2
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:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
None
SMILES:
O=C(C1=CC(CSCC2)=C2NC1=O)O
Tpsa:
70.16
Logp:
0.8624
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₂N₂OS
Molecular Weight: 268.33
Synonyms: N-(1,3-benzothiazol-2-ylmethyl)benzamide
SMILES: O=C(NCC1=NC2=CC=CC=C2S1)C3=CC=CC=C3
Tpsa: 41.99
Logp: 3.2263
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:
C₁₅H₁₂N₂OS
Molecular Weight:
268.33
Synonyms:
N-(1,3-benzothiazol-2-ylmethyl)benzamide
SMILES:
O=C(NCC1=NC2=CC=CC=C2S1)C3=CC=CC=C3
Tpsa:
41.99
Logp:
3.2263
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3