CS-0327849
3-(2,6-Dichlorophenyl)-5-methyl-N-(thiazol-2-yl)isoxazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 326902-99-2
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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
C₁₄H₉Cl₂N₃O₂S
Molecular Weight
354.21
Synonyms
3-(2,6-dichlorophenyl)-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide
SMILES
CC1=C(C(NC2=NC=CS2)=O)C(C3=C(Cl)C=CC=C3Cl)=NO1
Tpsa
68.02
Logp
4.66562
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₁₄H₉Cl₂N₃O₂S
Molecular Weight: 354.21
Synonyms: 3-(2,6-dichlorophenyl)-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide
SMILES: CC1=C(C(NC2=NC=CS2)=O)C(C3=C(Cl)C=CC=C3Cl)=NO1
Tpsa: 68.02
Logp: 4.66562
H Acceptors: 5
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:
C₁₄H₉Cl₂N₃O₂S
Molecular Weight:
354.21
Synonyms:
3-(2,6-dichlorophenyl)-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide
SMILES:
CC1=C(C(NC2=NC=CS2)=O)C(C3=C(Cl)C=CC=C3Cl)=NO1
Tpsa:
68.02
Logp:
4.66562
H Acceptors:
5
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: C₂H₂ClNS
Molecular Weight: 107.56
Synonyms: Thiocyanic acid, chloromethyl ester
SMILES: C(Cl)SC#N
Tpsa: 23.79
Logp: 1.39698
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂ClNS
Molecular Weight:
107.56
Synonyms:
Thiocyanic acid, chloromethyl ester
SMILES:
C(Cl)SC#N
Tpsa:
23.79
Logp:
1.39698
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 1-methyl-4-amino-5H-benzopyrano-pyridin-5-one
SMILES: O=C1OC2=CC=CC=C2C3=C1C(N)=NC=C3C
Tpsa: 69.12
Logp: 2.23182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
1-methyl-4-amino-5H-benzopyrano-pyridin-5-one
SMILES:
O=C1OC2=CC=CC=C2C3=C1C(N)=NC=C3C
Tpsa:
69.12
Logp:
2.23182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: [2-(ISOBUTYLTHIO)-1H-BENZIMIDAZOL-1-YL]ACETIC ACID
SMILES: CC(C)CSC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa: 55.12
Logp: 2.869
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
[2-(ISOBUTYLTHIO)-1H-BENZIMIDAZOL-1-YL]ACETIC ACID
SMILES:
CC(C)CSC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa:
55.12
Logp:
2.869
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5