CS-0451250
(2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-1-methyl-1H-imidazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 338422-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451250-5g | In Stock | ₹ 3,27,865.92 |
CS-0451250 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,27,865.92
GST (18%): ₹ 59,015.866
Total Price: ₹ 3,86,881.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClF₃N₃OS
Molecular Weight
323.72
Synonyms
(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}-1-methyl-1H-imidazol-5-yl)methanol
SMILES
CN1C(=CN=C1SC2=C(C=C(C=N2)C(F)(F)F)Cl)CO
Tpsa
50.94
Logp
3.1308
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338422-44-9 | (2-([3-Chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl)-1-methyl-1h-imidazol-5-yl)methanol | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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: C₁₁H₉ClF₃N₃OS
Molecular Weight: 323.72
Synonyms: (2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}-1-methyl-1H-imidazol-5-yl)methanol
SMILES: CN1C(=CN=C1SC2=C(C=C(C=N2)C(F)(F)F)Cl)CO
Tpsa: 50.94
Logp: 3.1308
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:
C₁₁H₉ClF₃N₃OS
Molecular Weight:
323.72
Synonyms:
(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}-1-methyl-1H-imidazol-5-yl)methanol
SMILES:
CN1C(=CN=C1SC2=C(C=C(C=N2)C(F)(F)F)Cl)CO
Tpsa:
50.94
Logp:
3.1308
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: C₁₁H₉ClF₃N₃O₄
Molecular Weight: 339.66
Synonyms: 2-{2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-hydrazono}pentanedioic acid
SMILES: C(CC(=O)O)/C(=N/NC1=C(C=C(C=N1)C(F)(F)F)Cl)/C(=O)O
Tpsa: 111.88
Logp: 2.4711
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClF₃N₃O₄
Molecular Weight:
339.66
Synonyms:
2-{2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-hydrazono}pentanedioic acid
SMILES:
C(CC(=O)O)/C(=N/NC1=C(C=C(C=N1)C(F)(F)F)Cl)/C(=O)O
Tpsa:
111.88
Logp:
2.4711
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO₂
Molecular Weight: 245.20
Synonyms: 2-METHYL-N-[3-(TRIFLUOROMETHYL)PHENYL]OXIRANE-2-CARBOXAMIDE
SMILES: CC1(C(NC2=CC=CC(C(F)(F)F)=C2)=O)CO1
Tpsa: 41.63
Logp: 2.4328
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀F₃NO₂
Molecular Weight:
245.20
Synonyms:
2-METHYL-N-[3-(TRIFLUOROMETHYL)PHENYL]OXIRANE-2-CARBOXAMIDE
SMILES:
CC1(C(NC2=CC=CC(C(F)(F)F)=C2)=O)CO1
Tpsa:
41.63
Logp:
2.4328
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 6-Ethyl-2-hydroxy-quinoline-3-carbaldehyde
SMILES: CCC1=CC2=CC(=C(N=C2C=C1)O)C=O
Tpsa: 50.19
Logp: 2.3153
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
6-Ethyl-2-hydroxy-quinoline-3-carbaldehyde
SMILES:
CCC1=CC2=CC(=C(N=C2C=C1)O)C=O
Tpsa:
50.19
Logp:
2.3153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2