CS-0366284
Ethyl 4-(3-(5-methyl-2-oxo-2,3-dihydro-1H-imidazol-4-yl)-5,6-dihydroimidazo[2,1-b]thiazol-2-yl)butanoate hydrobromide
Manufacturer: ChemScene
CAS Number: 1217173-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0366284-100mg | In Stock | ₹ 1,30,906.80 |
CS-0366284 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BrN₄O₃S
Molecular Weight
417.32
Synonyms
None
SMILES
O=C(OCC)CCCC1=C(C2=C(C)NC(N2)=O)N3C(S1)=NCC3.[H]Br
Tpsa
90.55
Logp
2.40972
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217173-45-9 | ethyl 4-[3-(5-methyl-2-oxo-2,3-dihydro-1{H}-imidazol-4-yl)-5,6-dihydroimidazo[2,1-{b}][1,3]thiazol-2-yl]butanoate | A2B Chem | -- |
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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: C₁₅H₂₁BrN₄O₃S
Molecular Weight: 417.32
Synonyms: None
SMILES: O=C(OCC)CCCC1=C(C2=C(C)NC(N2)=O)N3C(S1)=NCC3.[H]Br
Tpsa: 90.55
Logp: 2.40972
H Acceptors: 6
H Donors: 2
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:
C₁₅H₂₁BrN₄O₃S
Molecular Weight:
417.32
Synonyms:
None
SMILES:
O=C(OCC)CCCC1=C(C2=C(C)NC(N2)=O)N3C(S1)=NCC3.[H]Br
Tpsa:
90.55
Logp:
2.40972
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: MFCD00244735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: METHYL 4-([3-(1-PYRROLIDINYL)-2-BUTENOYL]AMINO)BENZENECARBOXYLATE
SMILES: O=C(C1=CC=C(NC(C=C(N2CCCC2)C)=O)C=C1)OC
Tpsa: 58.64
Logp: 2.4113
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
MFCD00244735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
METHYL 4-([3-(1-PYRROLIDINYL)-2-BUTENOYL]AMINO)BENZENECARBOXYLATE
SMILES:
O=C(C1=CC=C(NC(C=C(N2CCCC2)C)=O)C=C1)OC
Tpsa:
58.64
Logp:
2.4113
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: 4-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-YL]aniline
SMILES: CC1=CC(=CC=C1)C2=NOC(=N2)C3=CC=C(C=C3)N
Tpsa: 64.94
Logp: 3.29422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
4-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-YL]aniline
SMILES:
CC1=CC(=CC=C1)C2=NOC(=N2)C3=CC=C(C=C3)N
Tpsa:
64.94
Logp:
3.29422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: 4-(3-Piperidin-1-ylpropoxy)benzaldehyde
SMILES: O=CC1=CC=C(OCCCN2CCCCC2)C=C1
Tpsa: 29.54
Logp: 2.7539
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
4-(3-Piperidin-1-ylpropoxy)benzaldehyde
SMILES:
O=CC1=CC=C(OCCCN2CCCCC2)C=C1
Tpsa:
29.54
Logp:
2.7539
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6