CS-0261057
1-(4-Methyl-1,3-thiazol-2-yl)cyclopentan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1306604-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261057-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0261057-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0261057-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0261057-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0261057-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0261057-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0261057-10g | In Stock | ₹ 2,45,899.44 |
CS-0261057 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆Cl₂N₂S
Molecular Weight
255.21
Synonyms
None
SMILES
NC1(C2=NC(C)=CS2)CCCC1.[H]Cl.[H]Cl
Tpsa
38.91
Logp
3.02312
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306604-62-5 | 1-(4-methyl-1,3-thiazol-2-yl)cyclopentan-1-amine dihydrochloride | A2B Chem | ₹ 17,625.36 - ₹ 2,02,263.84 |
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
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: C₉H₁₆Cl₂N₂S
Molecular Weight: 255.21
Synonyms: None
SMILES: NC1(C2=NC(C)=CS2)CCCC1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 3.02312
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:
C₉H₁₆Cl₂N₂S
Molecular Weight:
255.21
Synonyms:
None
SMILES:
NC1(C2=NC(C)=CS2)CCCC1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
3.02312
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: C₁₀H₈N₄O₂S
Molecular Weight: 248.26
Synonyms: None
SMILES: O=S(C1=CC=CC(C#N)=C1)(NC2=CNN=C2)=O
Tpsa: 98.64
Logp: 1.08218
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:
C₁₀H₈N₄O₂S
Molecular Weight:
248.26
Synonyms:
None
SMILES:
O=S(C1=CC=CC(C#N)=C1)(NC2=CNN=C2)=O
Tpsa:
98.64
Logp:
1.08218
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 3-Phenyl-1-(propan-2-yl)-1H-pyrazol-5-amine
SMILES: N=C1N(C(C)C)NC(C2=CC=CC=C2)=C1
Tpsa: 44.57
Logp: 2.54357
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
3-Phenyl-1-(propan-2-yl)-1H-pyrazol-5-amine
SMILES:
N=C1N(C(C)C)NC(C2=CC=CC=C2)=C1
Tpsa:
44.57
Logp:
2.54357
H Acceptors:
2
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: C₈H₈ClN₃O₂
Molecular Weight: 213.62
Synonyms: None
SMILES: OCC1=NC(C2=CC=NC=C2)=NO1.[H]Cl
Tpsa: 72.04
Logp: 1.0457
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:
C₈H₈ClN₃O₂
Molecular Weight:
213.62
Synonyms:
None
SMILES:
OCC1=NC(C2=CC=NC=C2)=NO1.[H]Cl
Tpsa:
72.04
Logp:
1.0457
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2