CS-0581641
2-Chloro-5-((2,4-dichlorophenoxy)methyl)thiazole
Manufacturer: ChemScene
CAS Number: 339018-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581641-5g | In Stock | ₹ 1,36,896.00 |
CS-0581641 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,896.00
GST (18%): ₹ 24,641.28
Total Price: ₹ 1,61,537.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆Cl₃NOS
Molecular Weight
294.58
Synonyms
2-Chloro-5-[(2,4-dichlorophenoxy)methyl]-1,3-thiazole
SMILES
C1=CC(=C(C=C1Cl)Cl)OCC2=CN=C(S2)Cl
Tpsa
22.12
Logp
4.6823
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339018-27-8 | Thiazole, 2-chloro-5-[(2,4-dichlorophenoxy)methyl]- | A2B Chem | ₹ 57,581.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₃NOS
Molecular Weight: 294.58
Synonyms: 2-Chloro-5-[(2,4-dichlorophenoxy)methyl]-1,3-thiazole
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC2=CN=C(S2)Cl
Tpsa: 22.12
Logp: 4.6823
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆Cl₃NOS
Molecular Weight:
294.58
Synonyms:
2-Chloro-5-[(2,4-dichlorophenoxy)methyl]-1,3-thiazole
SMILES:
C1=CC(=C(C=C1Cl)Cl)OCC2=CN=C(S2)Cl
Tpsa:
22.12
Logp:
4.6823
H Acceptors:
3
H Donors:
0
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: C₁₁H₈Cl₂N₂S₂
Molecular Weight: 303.23
Synonyms: 4-Chloro-6-[(4-chlorophenyl)sulfanyl]-2-(methylsulfanyl)pyrimidine
SMILES: CSC1=NC(=CC(=N1)Cl)SC2=CC=C(C=C2)Cl
Tpsa: 25.78
Logp: 4.6565
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈Cl₂N₂S₂
Molecular Weight:
303.23
Synonyms:
4-Chloro-6-[(4-chlorophenyl)sulfanyl]-2-(methylsulfanyl)pyrimidine
SMILES:
CSC1=NC(=CC(=N1)Cl)SC2=CC=C(C=C2)Cl
Tpsa:
25.78
Logp:
4.6565
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₅ClN₄OS
Molecular Weight: 322.81
Synonyms: N-(4-Chloro-6-(isopropylsulfanyl)-2-pyrimidinyl)-N'-phenylurea
SMILES: CC(C)SC1=CC(=NC(=N1)NC(=O)NC2=CC=CC=C2)Cl
Tpsa: 66.91
Logp: 4.2745
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₅ClN₄OS
Molecular Weight:
322.81
Synonyms:
N-(4-Chloro-6-(isopropylsulfanyl)-2-pyrimidinyl)-N'-phenylurea
SMILES:
CC(C)SC1=CC(=NC(=N1)NC(=O)NC2=CC=CC=C2)Cl
Tpsa:
66.91
Logp:
4.2745
H Acceptors:
4
H Donors:
2
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: C₈H₈ClFN₂O₂
Molecular Weight: 218.61
Synonyms: None
SMILES: C1=CC(=C(C=C1F)Cl)CONC(=O)N
Tpsa: 64.35
Logp: 1.579
H Acceptors: 2
H Donors: 2
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:
C₈H₈ClFN₂O₂
Molecular Weight:
218.61
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)Cl)CONC(=O)N
Tpsa:
64.35
Logp:
1.579
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3