CS-0656159
Ethyl 4-methyl-2-(3-pyrrolidinyl)-5-thiazolecarboxylate
Manufacturer: ChemScene
CAS Number: 1211526-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0656159-1g | In Stock | ₹ 1,57,886.00 |
| 5g | CS-0656159-5g | In Stock | ₹ 4,40,906.00 |
CS-0656159 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,57,886.00
GST (18%): ₹ 28,419.48
Total Price: ₹ 1,86,305.48
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂S
Molecular Weight
240.32
Synonyms
None
SMILES
O=C(C1=C(C)N=C(C2CNCC2)S1)OCC
Tpsa
51.22
Logp
1.70512
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211526-59-8 | ethyl 4-methyl-2-(pyrrolidin-3-yl)thiazole-5-carboxylate | A2B Chem | ₹ 1,06,978.00 - ₹ 3,72,287.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: O=C(C1=C(C)N=C(C2CNCC2)S1)OCC
Tpsa: 51.22
Logp: 1.70512
H Acceptors: 5
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(C2CNCC2)S1)OCC
Tpsa:
51.22
Logp:
1.70512
H Acceptors:
5
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: O=C(C1=C(C)SC(CCNC)=N1)OC
Tpsa: 51.22
Logp: 1.00002
H Acceptors: 5
H Donors: 1
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
O=C(C1=C(C)SC(CCNC)=N1)OC
Tpsa:
51.22
Logp:
1.00002
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: None
SMILES: O=C(C1=C(C)N=C(CCNC)S1)OCC
Tpsa: 51.22
Logp: 1.39012
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(CCNC)S1)OCC
Tpsa:
51.22
Logp:
1.39012
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: O=C(C1=C(C)N=C(CCN)S1)OC
Tpsa: 65.21
Logp: 0.73932
H Acceptors: 5
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(CCN)S1)OC
Tpsa:
65.21
Logp:
0.73932
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3