CS-0559822
6-((4-Methoxyphenyl)thio)imidazo[2,1-b]thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 320417-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0559822-250mg | In Stock | ₹ 1,78,712.00 |
CS-0559822 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,78,712.00
GST (18%): ₹ 32,168.16
Total Price: ₹ 2,10,880.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₂S₂
Molecular Weight
290.36
Synonyms
None
SMILES
COC1=CC=C(C=C1)SC2=C(N3C=CSC3=N2)C=O
Tpsa
43.6
Logp
3.3681
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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: C₁₃H₁₀N₂O₂S₂
Molecular Weight: 290.36
Synonyms: None
SMILES: COC1=CC=C(C=C1)SC2=C(N3C=CSC3=N2)C=O
Tpsa: 43.6
Logp: 3.3681
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:
C₁₃H₁₀N₂O₂S₂
Molecular Weight:
290.36
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)SC2=C(N3C=CSC3=N2)C=O
Tpsa:
43.6
Logp:
3.3681
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: C₉H₁₇ClN₂O₂
Molecular Weight: 220.70
Synonyms: 2-[(2-CHLOROACETYL)AMINO]-N,3,3-TRIMETHYLBUTANAMIDE
SMILES: CC(C)(C)C(C(=O)NC)NC(=O)CCl
Tpsa: 58.2
Logp: 0.5021
H Acceptors: 2
H Donors: 2
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:
C₉H₁₇ClN₂O₂
Molecular Weight:
220.70
Synonyms:
2-[(2-CHLOROACETYL)AMINO]-N,3,3-TRIMETHYLBUTANAMIDE
SMILES:
CC(C)(C)C(C(=O)NC)NC(=O)CCl
Tpsa:
58.2
Logp:
0.5021
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₉F₃N₂O₂
Molecular Weight: 316.32
Synonyms: None
SMILES: CC(C)(C)C(C(=O)NC)NC(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa: 58.2
Logp: 2.5959
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₉F₃N₂O₂
Molecular Weight:
316.32
Synonyms:
None
SMILES:
CC(C)(C)C(C(=O)NC)NC(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa:
58.2
Logp:
2.5959
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₀FN₃O₂
Molecular Weight: 259.24
Synonyms: None
SMILES: CCOC(=O)C1=C(C=NN1C2=CC=C(C=C2)F)C#N
Tpsa: 67.91
Logp: 2.05978
H Acceptors: 5
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:
C₁₃H₁₀FN₃O₂
Molecular Weight:
259.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=NN1C2=CC=C(C=C2)F)C#N
Tpsa:
67.91
Logp:
2.05978
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3