CS-W006568
5-Thiazolamine hydrochloride
Manufacturer: ChemScene
CAS Number: 942631-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006568-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-W006568-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-W006568-5g | In Stock | ₹ 20,876.64 |
| 10g | CS-W006568-10g | In Stock | ₹ 35,935.20 |
CS-W006568 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
95%
MDL No
MFCD10687116
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅ClN₂S
Molecular Weight
136.60
Synonyms
5-AMINOTHIAZOLE HCL
SMILES
NC1=CN=CS1.Cl
Tpsa
38.91
Logp
1.1471
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Thiazolamine hydrochloride / 250mg / 536849670 / CS-W006568 / 0.000 / 942631-51-8 / MFCD10687116 / 136.600 / C3H5ClN2S | eMolecules | ₹ 4,081.21 | |
 | eMolecules 5-Aminothiazole, HCl | 942631-51-8 | MFCD10687116 | 5g | eMolecules | ₹ 31,360.31 | |
 | 1,3-Thiazol-5-amine hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 1,06,693.32 | |
 | 942631-51-8 | 5-Aminothiazole, HCl | A2B Chem | ₹ 1,796.76 - ₹ 14,630.76 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD10687116
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅ClN₂S
Molecular Weight: 136.60
Synonyms: 5-AMINOTHIAZOLE HCL
SMILES: NC1=CN=CS1.Cl
Tpsa: 38.91
Logp: 1.1471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD10687116
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅ClN₂S
Molecular Weight:
136.60
Synonyms:
5-AMINOTHIAZOLE HCL
SMILES:
NC1=CN=CS1.Cl
Tpsa:
38.91
Logp:
1.1471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08690086
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₂
Molecular Weight: 213.03
Synonyms: 5-bromoisophthaldehyde
SMILES: O=CC1=CC(Br)=CC(C=O)=C1
Tpsa: 34.14
Logp: 2.0741
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08690086
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₂
Molecular Weight:
213.03
Synonyms:
5-bromoisophthaldehyde
SMILES:
O=CC1=CC(Br)=CC(C=O)=C1
Tpsa:
34.14
Logp:
2.0741
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00828481
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClNO₄S
Molecular Weight: 207.59
Synonyms: 5-Chloro-4-nitro-2-thiophenecarboxylic acid
SMILES: ClC1=C([N+]([O-])=O)C=C(S1)C(O)=O
Tpsa: 80.44
Logp: 2.0079
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00828481
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClNO₄S
Molecular Weight:
207.59
Synonyms:
5-Chloro-4-nitro-2-thiophenecarboxylic acid
SMILES:
ClC1=C([N+]([O-])=O)C=C(S1)C(O)=O
Tpsa:
80.44
Logp:
2.0079
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09037804
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃NOS
Molecular Weight: 137.16
Synonyms: 5-Cyanothiophene-2-carboxyaldehyde
SMILES: N#CC1=CC=C(C=O)S1
Tpsa: 40.86
Logp: 1.43228
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09037804
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃NOS
Molecular Weight:
137.16
Synonyms:
5-Cyanothiophene-2-carboxyaldehyde
SMILES:
N#CC1=CC=C(C=O)S1
Tpsa:
40.86
Logp:
1.43228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1