CS-0444216
Ethyl 3-methylimidazo[2,1-b]thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 130182-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444216-5g | In Stock | ₹ 2,92,957.44 |
CS-0444216 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,957.44
GST (18%): ₹ 52,732.339
Total Price: ₹ 3,45,689.779
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂S
Molecular Weight
210.25
Synonyms
Imidazo[2,1-b]thiazole-2-carboxylic acid, 3-methyl-, ethyl ester
SMILES
CCOC(=O)C1=C(C)N2C=CN=C2S1
Tpsa
43.6
Logp
1.88092
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130182-29-5 | Ethyl 3-methylimidazo[2,1-b]thiazole-2-carboxylate | A2B Chem | -- |
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
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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: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: Imidazo[2,1-b]thiazole-2-carboxylic acid, 3-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)N2C=CN=C2S1
Tpsa: 43.6
Logp: 1.88092
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
Imidazo[2,1-b]thiazole-2-carboxylic acid, 3-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)N2C=CN=C2S1
Tpsa:
43.6
Logp:
1.88092
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₄S
Molecular Weight: 294.12
Synonyms: 2-(4-Bromophenylsulfonamido)acetic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NCC(=O)O)Br
Tpsa: 83.47
Logp: 0.812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₄S
Molecular Weight:
294.12
Synonyms:
2-(4-Bromophenylsulfonamido)acetic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCC(=O)O)Br
Tpsa:
83.47
Logp:
0.812
H Acceptors:
3
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-OXO-4H-CHROMENE-3-CARBALDEHYDE OXIME
SMILES: C1=CC2=C(C=C1)OC=C(/C=N/O)C2=O
Tpsa: 62.8
Logp: 1.6011
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-OXO-4H-CHROMENE-3-CARBALDEHYDE OXIME
SMILES:
C1=CC2=C(C=C1)OC=C(/C=N/O)C2=O
Tpsa:
62.8
Logp:
1.6011
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: p-Cyanophenyl acetate
SMILES: CC(=O)OC1=CC=C(C=C1)C#N
Tpsa: 50.09
Logp: 1.48358
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
p-Cyanophenyl acetate
SMILES:
CC(=O)OC1=CC=C(C=C1)C#N
Tpsa:
50.09
Logp:
1.48358
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1