CS-0468620
Ethyl 6-(3-methoxyphenyl)imidazo[2,1-b]thiazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1131608-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468620-250mg | In Stock | ₹ 24,042.36 |
| 1g | CS-0468620-1g | In Stock | ₹ 59,720.88 |
CS-0468620 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,042.36
GST (18%): ₹ 4,327.625
Total Price: ₹ 28,369.985
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₃S
Molecular Weight
302.35
Synonyms
None
SMILES
O=C(C1=CSC2=NC(C3=CC=CC(OC)=C3)=CN21)OCC
Tpsa
52.83
Logp
3.2481
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131608-15-5 | Ethyl6-(3-Methoxyphenyl)imidazo[2,1-b]thiazole-3-carboxylate | A2B Chem | ₹ 25,924.68 |
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-P330-P362+P364-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: C₁₅H₁₄N₂O₃S
Molecular Weight: 302.35
Synonyms: None
SMILES: O=C(C1=CSC2=NC(C3=CC=CC(OC)=C3)=CN21)OCC
Tpsa: 52.83
Logp: 3.2481
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:
C₁₅H₁₄N₂O₃S
Molecular Weight:
302.35
Synonyms:
None
SMILES:
O=C(C1=CSC2=NC(C3=CC=CC(OC)=C3)=CN21)OCC
Tpsa:
52.83
Logp:
3.2481
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18447469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: (+/-)-1-PHENYL-3-AZABICYCLO[3.1.0]HEXANE
SMILES: C12CNCC1(C3=CC=CC=C3)C2
Tpsa: 12.03
Logp: 1.5475
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18447469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
(+/-)-1-PHENYL-3-AZABICYCLO[3.1.0]HEXANE
SMILES:
C12CNCC1(C3=CC=CC=C3)C2
Tpsa:
12.03
Logp:
1.5475
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08686623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: tert-Butyl 3-(tert-butyl)piperazine-1-carboxylate hydrochloride
SMILES: O=C(N1CC(C(C)(C)C)NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.2414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08686623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
tert-Butyl 3-(tert-butyl)piperazine-1-carboxylate hydrochloride
SMILES:
O=C(N1CC(C(C)(C)C)NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.2414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12667151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃N₃
Molecular Weight: 283.29
Synonyms: 5-Amino-3-(tert-butyl)-1-[3-(trifluoromethyl)phenyl]-1H-pyrazole
SMILES: NC1=CC(C(C)(C)C)=NN1C2=CC=CC(C(F)(F)F)=C2
Tpsa: 43.84
Logp: 3.7708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12667151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃N₃
Molecular Weight:
283.29
Synonyms:
5-Amino-3-(tert-butyl)-1-[3-(trifluoromethyl)phenyl]-1H-pyrazole
SMILES:
NC1=CC(C(C)(C)C)=NN1C2=CC=CC(C(F)(F)F)=C2
Tpsa:
43.84
Logp:
3.7708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1