CS-0243430
Ethyl 3-oxo-3-(1,3-thiazol-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 887411-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243430-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0243430-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0243430-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0243430-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0243430-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0243430-5g | In Stock | ₹ 3,11,780.64 |
| 10g | CS-0243430-10g | In Stock | ₹ 4,62,537.36 |
CS-0243430 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃S
Molecular Weight
199.23
Synonyms
ETHYL-4-THIAZOLOYL-ACETATE
SMILES
O=C(OCC)CC(C1=CSC=N1)=O
Tpsa
56.26
Logp
1.279
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887411-81-6 | ETHYL-4-THIAZOLOYL-ACETATE | A2B Chem | ₹ 34,566.24 - ₹ 2,55,995.52 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: ETHYL-4-THIAZOLOYL-ACETATE
SMILES: O=C(OCC)CC(C1=CSC=N1)=O
Tpsa: 56.26
Logp: 1.279
H Acceptors: 5
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
ETHYL-4-THIAZOLOYL-ACETATE
SMILES:
O=C(OCC)CC(C1=CSC=N1)=O
Tpsa:
56.26
Logp:
1.279
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: NCCOC(C1=CC=CC=C1)CC
Tpsa: 35.25
Logp: 2.113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
NCCOC(C1=CC=CC=C1)CC
Tpsa:
35.25
Logp:
2.113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: None
SMILES: N#CC1(C2=CC=CC(OC(F)(F)F)=C2)CC1
Tpsa: 33.02
Logp: 3.14038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
None
SMILES:
N#CC1(C2=CC=CC(OC(F)(F)F)=C2)CC1
Tpsa:
33.02
Logp:
3.14038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O₂
Molecular Weight: 104.15
Synonyms: 2,3-pentanediol
SMILES: CC(O)C(O)CC
Tpsa: 40.46
Logp: 0.1381
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂O₂
Molecular Weight:
104.15
Synonyms:
2,3-pentanediol
SMILES:
CC(O)C(O)CC
Tpsa:
40.46
Logp:
0.1381
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2