CS-0668268
Ethyl 4-(hydroxymethyl)-1,2,3-thiadiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 59944-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0668268-5g | In Stock | ₹ 2,06,541.84 |
CS-0668268 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,06,541.84
GST (18%): ₹ 37,177.531
Total Price: ₹ 2,43,719.371
Purity
98%
MDL No
MFCD26967935
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₃S
Molecular Weight
188.20
Synonyms
None
SMILES
CCOC(=O)C1=C(N=NS1)CO
Tpsa
72.31
Logp
0.2071
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59944-62-6 | Ethyl 4-(hydroxymethyl)-1,2,3-thiadiazole-5-carboxylate | A2B Chem | -- |
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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: MFCD26967935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃S
Molecular Weight: 188.20
Synonyms: None
SMILES: CCOC(=O)C1=C(N=NS1)CO
Tpsa: 72.31
Logp: 0.2071
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26967935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃S
Molecular Weight:
188.20
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=NS1)CO
Tpsa:
72.31
Logp:
0.2071
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13193344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂S
Molecular Weight: 170.62
Synonyms: None
SMILES: C1=CN=C2C(=N1)C(=CS2)Cl
Tpsa: 25.78
Logp: 2.3447
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂S
Molecular Weight:
170.62
Synonyms:
None
SMILES:
C1=CN=C2C(=N1)C(=CS2)Cl
Tpsa:
25.78
Logp:
2.3447
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00149435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅K₂O₁₁P
Molecular Weight: 372.35
Synonyms: None
SMILES: O=P(O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)(O[K])O[K].O.O
Tpsa: 225.57
Logp: -12.0098
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00149435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅K₂O₁₁P
Molecular Weight:
372.35
Synonyms:
None
SMILES:
O=P(O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)(O[K])O[K].O.O
Tpsa:
225.57
Logp:
-12.0098
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04339491
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)F
Tpsa: 26.3
Logp: 3.1827
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04339491
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)F
Tpsa:
26.3
Logp:
3.1827
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3