CS-0222005
1-(5-Methyl-1,3-thiazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 920458-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222005-50mg | In Stock | ₹ 25,276.00 |
| 100mg | CS-0222005-100mg | In Stock | ₹ 37,647.00 |
| 250mg | CS-0222005-250mg | In Stock | ₹ 53,756.00 |
| 500mg | CS-0222005-500mg | In Stock | ₹ 84,461.00 |
| 1g | CS-0222005-1g | In Stock | ₹ 1,08,313.00 |
CS-0222005 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂S
Molecular Weight
142.22
Synonyms
1-(5-Methylthiazol-2-yl)ethanamine dihydrochloride
SMILES
CC1=CN=C(C(C)N)S1
Tpsa
38.91
Logp
1.47122
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 920458-76-0 | [1-(5-Methyl-1,3-thiazol-2-yl)ethyl]amine dihydrochloride | A2B Chem | ₹ 56,426.00 - ₹ 1,62,692.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: 1-(5-Methylthiazol-2-yl)ethanamine dihydrochloride
SMILES: CC1=CN=C(C(C)N)S1
Tpsa: 38.91
Logp: 1.47122
H Acceptors: 3
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
1-(5-Methylthiazol-2-yl)ethanamine dihydrochloride
SMILES:
CC1=CN=C(C(C)N)S1
Tpsa:
38.91
Logp:
1.47122
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: C₁₁H₂₀N₄O₂
Molecular Weight: 240.30
Synonyms: None
SMILES: CC(C1=NOC(CN2CCNCCC2)=N1)OC
Tpsa: 63.42
Logp: 0.5723
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₄O₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC(C1=NOC(CN2CCNCCC2)=N1)OC
Tpsa:
63.42
Logp:
0.5723
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂OS
Molecular Weight: 186.27
Synonyms: None
SMILES: CNCC1=CSC(C(OC)C)=N1
Tpsa: 34.15
Logp: 1.5699
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂OS
Molecular Weight:
186.27
Synonyms:
None
SMILES:
CNCC1=CSC(C(OC)C)=N1
Tpsa:
34.15
Logp:
1.5699
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: NC1=NON=C1C2=CC=CC=C2C
Tpsa: 64.94
Logp: 1.62722
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
NC1=NON=C1C2=CC=CC=C2C
Tpsa:
64.94
Logp:
1.62722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1