CS-0451475
Ethyl imidazo[2,1-b]thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 349480-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451475-5g | In Stock | ₹ 1,59,911.64 |
CS-0451475 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,911.64
GST (18%): ₹ 28,784.095
Total Price: ₹ 1,88,695.735
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂S
Molecular Weight
196.23
Synonyms
imidazo[2,1-b]thiazole-5-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=CN=C2N1C=CS2
Tpsa
43.6
Logp
1.5725
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349480-83-7 | Ethyl imidazo[2,1-b]thiazole-5-carboxylate | A2B Chem | ₹ 49,453.68 - ₹ 1,14,821.52 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: imidazo[2,1-b]thiazole-5-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C2N1C=CS2
Tpsa: 43.6
Logp: 1.5725
H Acceptors: 5
H Donors: 0
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
imidazo[2,1-b]thiazole-5-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C2N1C=CS2
Tpsa:
43.6
Logp:
1.5725
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: (4-DiMethylaMino-piperidin-1-yl)-acetic acid
SMILES: CN(C)C1CCN(CC1)CC(=O)O
Tpsa: 43.78
Logp: 0.097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
(4-DiMethylaMino-piperidin-1-yl)-acetic acid
SMILES:
CN(C)C1CCN(CC1)CC(=O)O
Tpsa:
43.78
Logp:
0.097
H Acceptors:
3
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: C₇H₄ClF₃O
Molecular Weight: 196.55
Synonyms: Cyclopropane,1-chloro-2-(difluoromethoxy)-1,2,3,3-tetrafluoro
SMILES: C1=CC(=C(C(=C1)F)OC(F)F)Cl
Tpsa: 9.23
Logp: 3.0805
H Acceptors: 1
H Donors: 0
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:
C₇H₄ClF₃O
Molecular Weight:
196.55
Synonyms:
Cyclopropane,1-chloro-2-(difluoromethoxy)-1,2,3,3-tetrafluoro
SMILES:
C1=CC(=C(C(=C1)F)OC(F)F)Cl
Tpsa:
9.23
Logp:
3.0805
H Acceptors:
1
H Donors:
0
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: C₉H₁₀Cl₃NO₂
Molecular Weight: 270.54
Synonyms: METHYL 2-AMINO-2-(3,5-DICHLOROPHENYL)ACETATE,CHLORIDE
SMILES: COC(=O)C(C1=CC(=CC(=C1)Cl)Cl)N.Cl
Tpsa: 52.32
Logp: 2.588
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:
C₉H₁₀Cl₃NO₂
Molecular Weight:
270.54
Synonyms:
METHYL 2-AMINO-2-(3,5-DICHLOROPHENYL)ACETATE,CHLORIDE
SMILES:
COC(=O)C(C1=CC(=CC(=C1)Cl)Cl)N.Cl
Tpsa:
52.32
Logp:
2.588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2