CS-0225364
4-Propyl-1,3-thiazol-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1427380-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0225364-500mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0225364-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0225364-5g | In Stock | ₹ 30,459.36 |
| 10g | CS-0225364-10g | In Stock | ₹ 52,362.72 |
CS-0225364 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClN₂S
Molecular Weight
178.68
Synonyms
None
SMILES
NC1=NC(CCC)=CS1.[H]Cl
Tpsa
38.91
Logp
2.0996
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427380-56-0 | 4-propyl-1,3-thiazol-2-amine hydrochloride | A2B Chem | ₹ 7,871.52 - ₹ 14,973.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₆H₁₁ClN₂S
Molecular Weight: 178.68
Synonyms: None
SMILES: NC1=NC(CCC)=CS1.[H]Cl
Tpsa: 38.91
Logp: 2.0996
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:
C₆H₁₁ClN₂S
Molecular Weight:
178.68
Synonyms:
None
SMILES:
NC1=NC(CCC)=CS1.[H]Cl
Tpsa:
38.91
Logp:
2.0996
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: C₁₀H₁₆N₂O₅
Molecular Weight: 244.24
Synonyms: 1,5(2H)-Pyridazinedicarboxylic acid, tetrahydro-3-oxo-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(C(C1)CN(C(OC(C)(C)C)=O)NC1=O)O
Tpsa: 95.94
Logp: 0.3592
H Acceptors: 4
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:
C₁₀H₁₆N₂O₅
Molecular Weight:
244.24
Synonyms:
1,5(2H)-Pyridazinedicarboxylic acid, tetrahydro-3-oxo-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(C(C1)CN(C(OC(C)(C)C)=O)NC1=O)O
Tpsa:
95.94
Logp:
0.3592
H Acceptors:
4
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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: 3-(2-BROMO-PHENYL)-PIPERAZIN-2-ONE
SMILES: O=C1NCCNC1C2=CC=CC=C2Br
Tpsa: 41.13
Logp: 1.2096
H Acceptors: 2
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
3-(2-BROMO-PHENYL)-PIPERAZIN-2-ONE
SMILES:
O=C1NCCNC1C2=CC=CC=C2Br
Tpsa:
41.13
Logp:
1.2096
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO₂
Molecular Weight: 181.03
Synonyms: None
SMILES: CC(Br)CCC(O)=O
Tpsa: 37.3
Logp: 1.6346
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO₂
Molecular Weight:
181.03
Synonyms:
None
SMILES:
CC(Br)CCC(O)=O
Tpsa:
37.3
Logp:
1.6346
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3