CS-0245208
1-(2-Amino-4-methyl-1,3-thiazol-5-yl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 106012-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0245208-25g | In Stock | ₹ 8,983.80 |
CS-0245208 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClN₂OS
Molecular Weight
192.67
Synonyms
(5-acetyl-4-methyl-1,3-thiazol-2-yl)azanium chloride
SMILES
CC(C1=C(C)N=C(N)S1)=O.[H]Cl
Tpsa
55.98
Logp
1.65812
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106012-40-2 | 1-(2-Amino-4-methylthiazol-5-yl)ethanone hydrochloride | A2B Chem | ₹ 7,614.84 |
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
Compare Similar Items
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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: C₆H₉ClN₂OS
Molecular Weight: 192.67
Synonyms: (5-acetyl-4-methyl-1,3-thiazol-2-yl)azanium chloride
SMILES: CC(C1=C(C)N=C(N)S1)=O.[H]Cl
Tpsa: 55.98
Logp: 1.65812
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:
C₆H₉ClN₂OS
Molecular Weight:
192.67
Synonyms:
(5-acetyl-4-methyl-1,3-thiazol-2-yl)azanium chloride
SMILES:
CC(C1=C(C)N=C(N)S1)=O.[H]Cl
Tpsa:
55.98
Logp:
1.65812
H Acceptors:
4
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: C₆H₆N₆
Molecular Weight: 162.15
Synonyms: None
SMILES: NC1=NC=NN1C2=NC=CC=N2
Tpsa: 82.51
Logp: -0.3605
H Acceptors: 6
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:
C₆H₆N₆
Molecular Weight:
162.15
Synonyms:
None
SMILES:
NC1=NC=NN1C2=NC=CC=N2
Tpsa:
82.51
Logp:
-0.3605
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNOS
Molecular Weight: 230.08
Synonyms: None
SMILES: OC1=NSC2=CC(Br)=CC=C12
Tpsa: 33.12
Logp: 2.7644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNOS
Molecular Weight:
230.08
Synonyms:
None
SMILES:
OC1=NSC2=CC(Br)=CC=C12
Tpsa:
33.12
Logp:
2.7644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂S
Molecular Weight: 134.20
Synonyms: S-methyl-2-mercaptoisobutyric acid
SMILES: CC(SC)(C)C(O)=O
Tpsa: 37.3
Logp: 1.2126
H Acceptors: 2
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:
C₅H₁₀O₂S
Molecular Weight:
134.20
Synonyms:
S-methyl-2-mercaptoisobutyric acid
SMILES:
CC(SC)(C)C(O)=O
Tpsa:
37.3
Logp:
1.2126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2