CS-0556077
2-((2,3-Dichlorophenyl)thio)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 478042-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556077-100mg | In Stock | ₹ 96,939.48 |
CS-0556077 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄Cl₂N₂OS
Molecular Weight
365.28
Synonyms
2-[(2,3-Dichlorophenyl)sulfanyl]-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone
SMILES
CC1=CC2=NC(=C(N2C=C1)C(=O)CSC3=C(C(=CC=C3)Cl)Cl)C
Tpsa
34.37
Logp
5.23294
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478042-04-5 | 2-[(2,3-dichlorophenyl)sulfanyl]-1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethan-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₇H₁₄Cl₂N₂OS
Molecular Weight: 365.28
Synonyms: 2-[(2,3-Dichlorophenyl)sulfanyl]-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone
SMILES: CC1=CC2=NC(=C(N2C=C1)C(=O)CSC3=C(C(=CC=C3)Cl)Cl)C
Tpsa: 34.37
Logp: 5.23294
H Acceptors: 4
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:
C₁₇H₁₄Cl₂N₂OS
Molecular Weight:
365.28
Synonyms:
2-[(2,3-Dichlorophenyl)sulfanyl]-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone
SMILES:
CC1=CC2=NC(=C(N2C=C1)C(=O)CSC3=C(C(=CC=C3)Cl)Cl)C
Tpsa:
34.37
Logp:
5.23294
H Acceptors:
4
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: C₁₀H₇F₃N₄O₃
Molecular Weight: 288.18
Synonyms: 5-METHYL-4-NITRO-1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-1,2,3-TRIAZOLE
SMILES: CC1=C(N=NN1C2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]
Tpsa: 83.08
Logp: 2.38252
H Acceptors: 6
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:
C₁₀H₇F₃N₄O₃
Molecular Weight:
288.18
Synonyms:
5-METHYL-4-NITRO-1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-1,2,3-TRIAZOLE
SMILES:
CC1=C(N=NN1C2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]
Tpsa:
83.08
Logp:
2.38252
H Acceptors:
6
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: C₁₅H₁₄INO₂
Molecular Weight: 367.18
Synonyms: N-(2-HYDROXY-1-PHENYLETHYL)-4-IODOBENZENECARBOXAMIDE
SMILES: O=C(C1=CC=C(I)C=C1)NC(C2=CC=CC=C2)CO
Tpsa: 49.33
Logp: 2.7546
H Acceptors: 2
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:
C₁₅H₁₄INO₂
Molecular Weight:
367.18
Synonyms:
N-(2-HYDROXY-1-PHENYLETHYL)-4-IODOBENZENECARBOXAMIDE
SMILES:
O=C(C1=CC=C(I)C=C1)NC(C2=CC=CC=C2)CO
Tpsa:
49.33
Logp:
2.7546
H Acceptors:
2
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: C₁₈H₁₈ClN₃O₂S
Molecular Weight: 375.87
Synonyms: N-ALLYL-2-[4-(BENZYLOXY)-2-CHLOROBENZOYL]-1-HYDRAZINECARBOTHIOAMIDE
SMILES: C=CCNC(=S)NNC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)Cl
Tpsa: 62.39
Logp: 3.2139
H Acceptors: 3
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:
C₁₈H₁₈ClN₃O₂S
Molecular Weight:
375.87
Synonyms:
N-ALLYL-2-[4-(BENZYLOXY)-2-CHLOROBENZOYL]-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
C=CCNC(=S)NNC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)Cl
Tpsa:
62.39
Logp:
3.2139
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6