CS-0112030
Ethyl 2-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 34467-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0112030-50mg | In Stock | ₹ 72,713.00 |
| 100mg | CS-0112030-100mg | In Stock | ₹ 76,184.00 |
| 250mg | CS-0112030-250mg | In Stock | ₹ 79,655.00 |
| 500mg | CS-0112030-500mg | In Stock | ₹ 83,126.00 |
CS-0112030 - 50mg
In Stock
Quantity
1
Base Price: ₹ 72,713.00
GST (18%): ₹ 13,088.34
Total Price: ₹ 85,801.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
Thiazolyl-acetat
SMILES
O=C(OCC)CC1=CSC2=NCCN21
Tpsa
41.9
Logp
1.1994
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34467-14-6 | Imidazo[2,1-b]thiazole-3-acetic acid, 5,6-dihydro-, ethyl ester | A2B Chem | ₹ 1,17,124.00 - ₹ 1,31,987.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: Thiazolyl-acetat
SMILES: O=C(OCC)CC1=CSC2=NCCN21
Tpsa: 41.9
Logp: 1.1994
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
Thiazolyl-acetat
SMILES:
O=C(OCC)CC1=CSC2=NCCN21
Tpsa:
41.9
Logp:
1.1994
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09695642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: γ-[4-Carboxy-phenyl]-buttersaeure
SMILES: OC(C1=CC=C(CCCC(O)=O)C=C1)=O
Tpsa: 74.6
Logp: 1.7921
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09695642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
γ-[4-Carboxy-phenyl]-buttersaeure
SMILES:
OC(C1=CC=C(CCCC(O)=O)C=C1)=O
Tpsa:
74.6
Logp:
1.7921
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂N₃
Molecular Weight: 216.07
Synonyms: C-(5,6-dichloro-1H-benzoimidazol-2-yl)-methylamine
SMILES: ClC1=CC(NC(CN)=N2)=C2C=C1Cl
Tpsa: 54.7
Logp: 2.3284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂N₃
Molecular Weight:
216.07
Synonyms:
C-(5,6-dichloro-1H-benzoimidazol-2-yl)-methylamine
SMILES:
ClC1=CC(NC(CN)=N2)=C2C=C1Cl
Tpsa:
54.7
Logp:
2.3284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₂NO₅P
Molecular Weight: 347.25
Synonyms: 5-[(Diethoxyphosphinyl)difluoromethyl]-1H-indole-2-carboxylic acid
SMILES: O=C(O)C1=CC2=CC(C(F)(F)P(OCC)(OCC)=O)=CC=C2N1
Tpsa: 88.62
Logp: 4.1815
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₂NO₅P
Molecular Weight:
347.25
Synonyms:
5-[(Diethoxyphosphinyl)difluoromethyl]-1H-indole-2-carboxylic acid
SMILES:
O=C(O)C1=CC2=CC(C(F)(F)P(OCC)(OCC)=O)=CC=C2N1
Tpsa:
88.62
Logp:
4.1815
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7