CS-M2028
4-(Chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole
Manufacturer: ChemScene
CAS Number: 17969-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2028-250mg | In Stock | ₹ 3,679.08 |
| 1g | CS-M2028-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-M2028-5g | In Stock | ₹ 14,459.64 |
| 10g | CS-M2028-10g | In Stock | ₹ 23,101.20 |
CS-M2028 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
98%
MDL No
MFCD00047057
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂NS
Molecular Weight
244.14
Synonyms
None
SMILES
ClC1=CC=C(C2=NC(CCl)=CS2)C=C1
Tpsa
12.89
Logp
4.2023
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thiazole, 4-(chloromethyl)-2-(4-chlorophenyl)- | Aaron Chemicals LLC | ₹ 7,614.84 - ₹ 1,04,126.52 | |
 | 17969-22-1 | 4-(Chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole | A2B Chem | ₹ 8,812.68 - ₹ 12,063.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00047057
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NS
Molecular Weight: 244.14
Synonyms: None
SMILES: ClC1=CC=C(C2=NC(CCl)=CS2)C=C1
Tpsa: 12.89
Logp: 4.2023
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00047057
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NS
Molecular Weight:
244.14
Synonyms:
None
SMILES:
ClC1=CC=C(C2=NC(CCl)=CS2)C=C1
Tpsa:
12.89
Logp:
4.2023
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₄
Molecular Weight: 289.29
Synonyms: 1H-Imidazole-4-carboxylic acid, 5-methyl-1-(5-methyl-2-nitrophenyl)-, ethyl ester
SMILES: CC1=CC=C([N+]([O-])=O)C(N2C=NC(C(OCC)=O)=C2C)=C1
Tpsa: 87.26
Logp: 2.57404
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₄
Molecular Weight:
289.29
Synonyms:
1H-Imidazole-4-carboxylic acid, 5-methyl-1-(5-methyl-2-nitrophenyl)-, ethyl ester
SMILES:
CC1=CC=C([N+]([O-])=O)C(N2C=NC(C(OCC)=O)=C2C)=C1
Tpsa:
87.26
Logp:
2.57404
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 1H-IMidazole-4-carboxylic acid, 1-(2-aMino-5-Methylphenyl)-5-Methyl-, ethyl ester
SMILES: NC1=CC=C(C)C=C1N2C=NC(C(OCC)=O)=C2C
Tpsa: 70.14
Logp: 2.24804
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
1H-IMidazole-4-carboxylic acid, 1-(2-aMino-5-Methylphenyl)-5-Methyl-, ethyl ester
SMILES:
NC1=CC=C(C)C=C1N2C=NC(C(OCC)=O)=C2C
Tpsa:
70.14
Logp:
2.24804
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD15528881
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₃
Molecular Weight: 285.30
Synonyms: IMidazo[1,2-a]quinoxaline-2-carboxylic acid, 4,5-dihydro-1,8-diMethyl-4-oxo-, ethyl ester
SMILES: CC1=CC=C(NC(C2=NC(C(OCC)=O)=C(C)N23)=O)C3=C1
Tpsa: 76.46
Logp: 1.96934
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD15528881
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₃
Molecular Weight:
285.30
Synonyms:
IMidazo[1,2-a]quinoxaline-2-carboxylic acid, 4,5-dihydro-1,8-diMethyl-4-oxo-, ethyl ester
SMILES:
CC1=CC=C(NC(C2=NC(C(OCC)=O)=C(C)N23)=O)C3=C1
Tpsa:
76.46
Logp:
1.96934
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2