CS-0489065
2-(2-Ethyl-4-methylthiazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1216001-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0489065-5g | In Stock | ₹ 1,55,038.00 |
CS-0489065 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,038.00
GST (18%): ₹ 27,906.84
Total Price: ₹ 1,82,944.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂S
Molecular Weight
185.24
Synonyms
None
SMILES
CCC1=NC(C)=C(CC(O)=O)S1
Tpsa
50.19
Logp
1.64102
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216001-53-4 | 2-(2-Ethyl-4-methylthiazol-5-yl)acetic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: CCC1=NC(C)=C(CC(O)=O)S1
Tpsa: 50.19
Logp: 1.64102
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
CCC1=NC(C)=C(CC(O)=O)S1
Tpsa:
50.19
Logp:
1.64102
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: COCCN1CCC(C1)C(O)=O
Tpsa: 49.77
Logp: 0.0393
H Acceptors: 3
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
COCCN1CCC(C1)C(O)=O
Tpsa:
49.77
Logp:
0.0393
H Acceptors:
3
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: C₆H₄F₃NO₃
Molecular Weight: 195.10
Synonyms: None
SMILES: CC1=C(C(O)=O)C(=NO1)C(F)(F)F
Tpsa: 63.33
Logp: 1.70002
H Acceptors: 3
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:
C₆H₄F₃NO₃
Molecular Weight:
195.10
Synonyms:
None
SMILES:
CC1=C(C(O)=O)C(=NO1)C(F)(F)F
Tpsa:
63.33
Logp:
1.70002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22578631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: None
SMILES: O.OC(=O)C1=CC=NC(=N1)N1CCCC1
Tpsa: 97.82
Logp: -0.0497
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22578631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
None
SMILES:
O.OC(=O)C1=CC=NC(=N1)N1CCCC1
Tpsa:
97.82
Logp:
-0.0497
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2