CS-0578000
(3,4-Dichlorophenyl)(thiazol-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 1039167-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578000-5g | In Stock | ₹ 2,07,654.12 |
CS-0578000 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,654.12
GST (18%): ₹ 37,377.742
Total Price: ₹ 2,45,031.862
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅Cl₂NOS
Molecular Weight
258.12
Synonyms
None
SMILES
C1=CC(=C(C=C1C(=O)C2=NC=CS2)Cl)Cl
Tpsa
29.96
Logp
3.6809
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039167-75-3 | (3,4-Dichlorophenyl)(thiazol-2-yl)methanone | A2B Chem | ₹ 2,38,797.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₅Cl₂NOS
Molecular Weight: 258.12
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)C2=NC=CS2)Cl)Cl
Tpsa: 29.96
Logp: 3.6809
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:
C₁₀H₅Cl₂NOS
Molecular Weight:
258.12
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)C2=NC=CS2)Cl)Cl
Tpsa:
29.96
Logp:
3.6809
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: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: [4-(4-ethylphenoxy)phenyl]methanol
SMILES: CCC1=CC=C(C=C1)OC2=CC=C(C=C2)CO
Tpsa: 29.46
Logp: 3.5336
H Acceptors: 2
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:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
[4-(4-ethylphenoxy)phenyl]methanol
SMILES:
CCC1=CC=C(C=C1)OC2=CC=C(C=C2)CO
Tpsa:
29.46
Logp:
3.5336
H Acceptors:
2
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: C₁₁H₁₁Cl₂NO
Molecular Weight: 244.12
Synonyms: None
SMILES: O=C/C(C1=CC=C(Cl)C=C1Cl)=C\N(C)C
Tpsa: 20.31
Logp: 3.0948
H Acceptors: 2
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:
C₁₁H₁₁Cl₂NO
Molecular Weight:
244.12
Synonyms:
None
SMILES:
O=C/C(C1=CC=C(Cl)C=C1Cl)=C\N(C)C
Tpsa:
20.31
Logp:
3.0948
H Acceptors:
2
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: C₁₂H₁₇FO₂
Molecular Weight: 212.26
Synonyms: [3-fluoro-4-(3-methylbutoxy)phenyl]methanol
SMILES: CC(C)CCOC1=C(C=C(C=C1)CO)F
Tpsa: 29.46
Logp: 2.7429
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FO₂
Molecular Weight:
212.26
Synonyms:
[3-fluoro-4-(3-methylbutoxy)phenyl]methanol
SMILES:
CC(C)CCOC1=C(C=C(C=C1)CO)F
Tpsa:
29.46
Logp:
2.7429
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5