CS-0575603
(3-Chlorothiophen-2-yl)(3-(2,6-dichlorophenyl)isoxazol-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 339012-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575603-5g | In Stock | ₹ 2,56,508.88 |
CS-0575603 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,508.88
GST (18%): ₹ 46,171.598
Total Price: ₹ 3,02,680.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₆Cl₃NO₂S
Molecular Weight
358.63
Synonyms
(3-CHLORO-2-THIENYL)[3-(2,6-DICHLOROPHENYL)-4-ISOXAZOLYL]METHANONE
SMILES
C1=CC(=C(C(=C1)Cl)C2=NOC=C2C(=O)C3=C(C=CS3)Cl)Cl
Tpsa
43.1
Logp
5.5943
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339012-84-9 | 4-(3-chlorothiophene-2-carbonyl)-3-(2,6-dichlorophenyl)-1,2-oxazole | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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
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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: C₁₄H₆Cl₃NO₂S
Molecular Weight: 358.63
Synonyms: (3-CHLORO-2-THIENYL)[3-(2,6-DICHLOROPHENYL)-4-ISOXAZOLYL]METHANONE
SMILES: C1=CC(=C(C(=C1)Cl)C2=NOC=C2C(=O)C3=C(C=CS3)Cl)Cl
Tpsa: 43.1
Logp: 5.5943
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:
C₁₄H₆Cl₃NO₂S
Molecular Weight:
358.63
Synonyms:
(3-CHLORO-2-THIENYL)[3-(2,6-DICHLOROPHENYL)-4-ISOXAZOLYL]METHANONE
SMILES:
C1=CC(=C(C(=C1)Cl)C2=NOC=C2C(=O)C3=C(C=CS3)Cl)Cl
Tpsa:
43.1
Logp:
5.5943
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: C₁₇H₁₃NO₅
Molecular Weight: 311.29
Synonyms: methyl 4-[(1,3-dioxoisoindol-2-yl)oxymethyl]benzoate
SMILES: COC(=O)C1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O
Tpsa: 72.91
Logp: 2.201
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₃NO₅
Molecular Weight:
311.29
Synonyms:
methyl 4-[(1,3-dioxoisoindol-2-yl)oxymethyl]benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O
Tpsa:
72.91
Logp:
2.201
H Acceptors:
5
H Donors:
0
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: C₁₁H₇ClF₃NO₃S₂
Molecular Weight: 357.76
Synonyms: 5-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL)-2-THIOPHENESULFONIC ACID
SMILES: C1=C(SC(=C1)S(=O)(=O)O)CC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 67.26
Logp: 3.6528
H Acceptors: 4
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:
C₁₁H₇ClF₃NO₃S₂
Molecular Weight:
357.76
Synonyms:
5-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL)-2-THIOPHENESULFONIC ACID
SMILES:
C1=C(SC(=C1)S(=O)(=O)O)CC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
67.26
Logp:
3.6528
H Acceptors:
4
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: C₁₁H₈ClNO₄S
Molecular Weight: 285.70
Synonyms: ETHYL 4-[(3-CHLORO-2-THIENYL)CARBONYL]-3-ISOXAZOLECARBOXYLATE
SMILES: CCOC(=O)C1=NOC=C1C(=O)C2=C(C=CS2)Cl
Tpsa: 69.4
Logp: 2.7972
H Acceptors: 6
H Donors: 0
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:
C₁₁H₈ClNO₄S
Molecular Weight:
285.70
Synonyms:
ETHYL 4-[(3-CHLORO-2-THIENYL)CARBONYL]-3-ISOXAZOLECARBOXYLATE
SMILES:
CCOC(=O)C1=NOC=C1C(=O)C2=C(C=CS2)Cl
Tpsa:
69.4
Logp:
2.7972
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4