CS-0197005
Ethyl 2-(pyridin-4-yl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 21278-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0197005-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0197005-1g | In Stock | ₹ 12,282.00 |
CS-0197005 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂S
Molecular Weight
234.27
Synonyms
Ethyl 2-(pyridin-4-yl)-1,3-thiazole-4-carboxylate
SMILES
CCOC(=O)C1=CSC(=N1)C2=CC=NC=C2
Tpsa
52.08
Logp
2.3818
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: Ethyl 2-(pyridin-4-yl)-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=NC=C2
Tpsa: 52.08
Logp: 2.3818
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
Ethyl 2-(pyridin-4-yl)-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=NC=C2
Tpsa:
52.08
Logp:
2.3818
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00217056
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂·xH₂O
Molecular Weight: None
Synonyms: None
SMILES: OC([C@H](N)CC1CCCCC1)=O.[xH2O]
Tpsa: 63.32
Logp: 2.0048
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00217056
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂·xH₂O
Molecular Weight:
None
Synonyms:
None
SMILES:
OC([C@H](N)CC1CCCCC1)=O.[xH2O]
Tpsa:
63.32
Logp:
2.0048
H Acceptors:
2
H Donors:
2
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: C₁₄H₈O₄
Molecular Weight: 240.21
Synonyms: 5-Phenoxy-2-benzofuran-1,3-dione
SMILES: C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O
Tpsa: 52.6
Logp: 2.7895
H Acceptors: 4
H Donors: 0
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:
C₁₄H₈O₄
Molecular Weight:
240.21
Synonyms:
5-Phenoxy-2-benzofuran-1,3-dione
SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O
Tpsa:
52.6
Logp:
2.7895
H Acceptors:
4
H Donors:
0
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: C₉H₁₀ClF₂N
Molecular Weight: 205.63
Synonyms: None
SMILES: FC1=C2C([C@@H](N)CC2)=C(F)C=C1.Cl
Tpsa: 26.02
Logp: 2.3326
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂N
Molecular Weight:
205.63
Synonyms:
None
SMILES:
FC1=C2C([C@@H](N)CC2)=C(F)C=C1.Cl
Tpsa:
26.02
Logp:
2.3326
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0