CS-0851212
2-(2-Methoxythiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1368176-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0851212-100mg | In Stock | ₹ 14,062.00 |
| 250mg | CS-0851212-250mg | In Stock | ₹ 23,496.00 |
| 1g | CS-0851212-1g | In Stock | ₹ 73,158.00 |
CS-0851212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₃S
Molecular Weight
173.19
Synonyms
None
SMILES
COC1=NC(CC(=O)O)=CS1
Tpsa
59.42
Logp
0.7788
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368176-07-1 | 2-(2-Methoxythiazol-4-yl)acetic acid | A2B Chem | ₹ 16,821.00 - ₹ 76,718.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃S
Molecular Weight: 173.19
Synonyms: None
SMILES: COC1=NC(CC(=O)O)=CS1
Tpsa: 59.42
Logp: 0.7788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃S
Molecular Weight:
173.19
Synonyms:
None
SMILES:
COC1=NC(CC(=O)O)=CS1
Tpsa:
59.42
Logp:
0.7788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂O₃
Molecular Weight: 184.12
Synonyms: None
SMILES: NC(=O)C1=C(F)C([N+](=O)[O-])=CC=C1
Tpsa: 86.23
Logp: 0.8328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂O₃
Molecular Weight:
184.12
Synonyms:
None
SMILES:
NC(=O)C1=C(F)C([N+](=O)[O-])=CC=C1
Tpsa:
86.23
Logp:
0.8328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: CCOC1=CC(C)=C(CCO)C(C)=C1
Tpsa: 29.46
Logp: 2.23694
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
CCOC1=CC(C)=C(CCO)C(C)=C1
Tpsa:
29.46
Logp:
2.23694
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NS₂
Molecular Weight: 225.37
Synonyms: None
SMILES: SC1=CC=CC=C1CN1CCSCC1
Tpsa: 3.24
Logp: 2.5241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NS₂
Molecular Weight:
225.37
Synonyms:
None
SMILES:
SC1=CC=CC=C1CN1CCSCC1
Tpsa:
3.24
Logp:
2.5241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2