CS-0549410
4-(5-Acetyl-4-methylthiazol-2-yl)pyridin-1-ium chloride
Manufacturer: ChemScene
CAS Number: 477762-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549410-1g | In Stock | ₹ 1,17,730.56 |
CS-0549410 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂OS
Molecular Weight
254.74
Synonyms
None
SMILES
CC1=C(SC(=N1)C2=CC=[NH+]C=C2)C(=O)C.[Cl-]
Tpsa
44.1
Logp
-0.86078
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477762-15-5 | 1-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one hydrochloride | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂OS
Molecular Weight: 254.74
Synonyms: None
SMILES: CC1=C(SC(=N1)C2=CC=[NH+]C=C2)C(=O)C.[Cl-]
Tpsa: 44.1
Logp: -0.86078
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁ClN₂OS
Molecular Weight:
254.74
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C2=CC=[NH+]C=C2)C(=O)C.[Cl-]
Tpsa:
44.1
Logp:
-0.86078
H Acceptors:
3
H Donors:
0
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: C₇H₈N₄O₂S₂
Molecular Weight: 244.29
Synonyms: 3-[2-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-ETHYL]-THIAZOLIDINE-2,4-DIONE
SMILES: C1C(=O)N(C(=O)S1)CCC2=NN=C(S2)N
Tpsa: 89.18
Logp: 0.3582
H Acceptors: 7
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:
C₇H₈N₄O₂S₂
Molecular Weight:
244.29
Synonyms:
3-[2-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-ETHYL]-THIAZOLIDINE-2,4-DIONE
SMILES:
C1C(=O)N(C(=O)S1)CCC2=NN=C(S2)N
Tpsa:
89.18
Logp:
0.3582
H Acceptors:
7
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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: N-Salicylidene-3-pyridineamine
SMILES: O=C1C=CC=CC1=CNC2=CC=CN=C2
Tpsa: 41.99
Logp: 2.0725
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
N-Salicylidene-3-pyridineamine
SMILES:
O=C1C=CC=CC1=CNC2=CC=CN=C2
Tpsa:
41.99
Logp:
2.0725
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: C₁₇H₁₈O₂S
Molecular Weight: 286.39
Synonyms: 1-(4-hydroxy-3,5-dimethylphenyl)-2-[(4-methylphenyl)sulfanyl]ethan-1-one
SMILES: CC1=CC=C(C=C1)SCC(=O)C2=CC(=C(C(=C2)C)O)C
Tpsa: 37.3
Logp: 4.29246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂S
Molecular Weight:
286.39
Synonyms:
1-(4-hydroxy-3,5-dimethylphenyl)-2-[(4-methylphenyl)sulfanyl]ethan-1-one
SMILES:
CC1=CC=C(C=C1)SCC(=O)C2=CC(=C(C(=C2)C)O)C
Tpsa:
37.3
Logp:
4.29246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4