CS-0244939
2-(Furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 950114-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0244939-250mg | In Stock | ₹ 20,025.00 |
| 1g | CS-0244939-1g | In Stock | ₹ 49,395.00 |
CS-0244939 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,025.00
GST (18%): ₹ 3,604.50
Total Price: ₹ 23,629.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉NO₃S
Molecular Weight
271.29
Synonyms
None
SMILES
O=C(C1=C(C2=CC=CC=C2)N=C(C3=CC=CO3)S1)O
Tpsa
63.33
Logp
3.7683
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950114-59-7 | 2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 22,161.00 - ₹ 54,112.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₃S
Molecular Weight: 271.29
Synonyms: None
SMILES: O=C(C1=C(C2=CC=CC=C2)N=C(C3=CC=CO3)S1)O
Tpsa: 63.33
Logp: 3.7683
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₃S
Molecular Weight:
271.29
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=CC=C2)N=C(C3=CC=CO3)S1)O
Tpsa:
63.33
Logp:
3.7683
H Acceptors:
4
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: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: N#CC1=C(N)OC(COC)=N1
Tpsa: 85.07
Logp: 0.27488
H Acceptors: 5
H Donors: 1
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:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
N#CC1=C(N)OC(COC)=N1
Tpsa:
85.07
Logp:
0.27488
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: None
SMILES: O=C(NN=C1N)C21CCC2
Tpsa: 67.48
Logp: -0.4413
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
None
SMILES:
O=C(NN=C1N)C21CCC2
Tpsa:
67.48
Logp:
-0.4413
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: 1-(tetrahydro-2H-pyran-4-yl)-2-methoxyethanamine
SMILES: NC(C1CCOCC1)COC
Tpsa: 44.48
Logp: 0.3867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
1-(tetrahydro-2H-pyran-4-yl)-2-methoxyethanamine
SMILES:
NC(C1CCOCC1)COC
Tpsa:
44.48
Logp:
0.3867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3