CS-0613843
Ethyl 2-(hydroxymethyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 40235-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0613843-250mg | In Stock | ₹ 15,664.00 |
CS-0613843 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,664.00
GST (18%): ₹ 2,819.52
Total Price: ₹ 18,483.52
Purity
98%
MDL No
MFCD20924035
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₃S
Molecular Weight
187.22
Synonyms
None
SMILES
O=C(C1=CSC(CO)=N1)OCC
Tpsa
59.42
Logp
0.8121
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40235-65-2 | Ethyl 2-(hydroxymethyl)thiazole-4-carboxylate | A2B Chem | ₹ 17,177.00 - ₹ 1,20,951.00 |
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: 98%
MDL No: MFCD20924035
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: None
SMILES: O=C(C1=CSC(CO)=N1)OCC
Tpsa: 59.42
Logp: 0.8121
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20924035
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
O=C(C1=CSC(CO)=N1)OCC
Tpsa:
59.42
Logp:
0.8121
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: C₉H₉IN₂O₂
Molecular Weight: 304.08
Synonyms: None
SMILES: O=[N+](C1=CC2=C(C(I)=C1)CCNC2)[O-]
Tpsa: 55.17
Logp: 1.8451
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:
C₉H₉IN₂O₂
Molecular Weight:
304.08
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(C(I)=C1)CCNC2)[O-]
Tpsa:
55.17
Logp:
1.8451
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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: None
SMILES: O=C1[C@](N2)([H])CC[C@]2([H])C1
Tpsa: 29.1
Logp: 0.0798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
None
SMILES:
O=C1[C@](N2)([H])CC[C@]2([H])C1
Tpsa:
29.1
Logp:
0.0798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BO₃
Molecular Weight: 177.99
Synonyms: None
SMILES: OB(C1=CC=C(O)C(C2CC2)=C1)O
Tpsa: 60.69
Logp: -0.0506
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BO₃
Molecular Weight:
177.99
Synonyms:
None
SMILES:
OB(C1=CC=C(O)C(C2CC2)=C1)O
Tpsa:
60.69
Logp:
-0.0506
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2