CS-0265413
2-(4-Cyclopropyl-1,3-thiazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 642081-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265413-50mg | In Stock | ₹ 25,543.00 |
| 100mg | CS-0265413-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0265413-250mg | In Stock | ₹ 54,468.00 |
| 500mg | CS-0265413-500mg | In Stock | ₹ 85,796.00 |
| 1g | CS-0265413-1g | In Stock | ₹ 1,10,093.00 |
| 5g | CS-0265413-5g | In Stock | ₹ 3,19,154.00 |
| 10g | CS-0265413-10g | In Stock | ₹ 4,73,391.00 |
CS-0265413 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
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
None
SMILES
NCCC1=NC(C2CC2)=CS1
Tpsa
38.91
Logp
1.5217
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 642081-24-1 | 2-(4-cyclopropyl-1,3-thiazol-2-yl)ethan-1-amine | A2B Chem | ₹ 35,422.00 - ₹ 3,85,192.00 |
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
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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: None
SMILES: NCCC1=NC(C2CC2)=CS1
Tpsa: 38.91
Logp: 1.5217
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
None
SMILES:
NCCC1=NC(C2CC2)=CS1
Tpsa:
38.91
Logp:
1.5217
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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: None
SMILES: CNCC1=NC=C(CC)S1
Tpsa: 24.92
Logp: 1.4249
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
None
SMILES:
CNCC1=NC=C(CC)S1
Tpsa:
24.92
Logp:
1.4249
H Acceptors:
3
H Donors:
1
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: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: Methyl-(4,5,6,7-tetrahydro-benzothiazol-2-ylmethyl)-amine
SMILES: CNCC1=NC(CCCC2)=C2S1
Tpsa: 24.92
Logp: 1.7413
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:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
Methyl-(4,5,6,7-tetrahydro-benzothiazol-2-ylmethyl)-amine
SMILES:
CNCC1=NC(CCCC2)=C2S1
Tpsa:
24.92
Logp:
1.7413
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: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 7-fluoro-2-oxo-1H-quinoline-3-carbaldehyde
SMILES: C1=CC(=CC2=NC(=C(C=C12)C=O)O)F
Tpsa: 50.19
Logp: 1.892
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:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
7-fluoro-2-oxo-1H-quinoline-3-carbaldehyde
SMILES:
C1=CC(=CC2=NC(=C(C=C12)C=O)O)F
Tpsa:
50.19
Logp:
1.892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1