CS-0269849
5-(2-Phenylthiazol-4-yl)-1,3,4-oxadiazol-2(3h)-imine
Manufacturer: ChemScene
CAS Number: 1219827-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269849-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0269849-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0269849-10g | In Stock | ₹ 2,68,059.48 |
CS-0269849 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₄OS
Molecular Weight
244.27
Synonyms
5-(2-Phenyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-amine
SMILES
C1=CC=C(C=C1)C2=NC(=CS2)C3=NNC(=N)O3
Tpsa
78.56
Logp
2.27267
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219827-72-1 | 5-(2-PHENYL-1,3-THIAZOL-4-YL)-1,3,4-OXADIAZOL-2-AMINE | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄OS
Molecular Weight: 244.27
Synonyms: 5-(2-Phenyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-amine
SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C3=NNC(=N)O3
Tpsa: 78.56
Logp: 2.27267
H Acceptors: 5
H Donors: 2
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:
C₁₁H₈N₄OS
Molecular Weight:
244.27
Synonyms:
5-(2-Phenyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-amine
SMILES:
C1=CC=C(C=C1)C2=NC(=CS2)C3=NNC(=N)O3
Tpsa:
78.56
Logp:
2.27267
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD02682055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: (2-Phenyl-1,3-thiazol-4-yl)methylamine
SMILES: NCC1=CSC(C2=CC=CC=C2)=N1
Tpsa: 38.91
Logp: 3.4246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD02682055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
(2-Phenyl-1,3-thiazol-4-yl)methylamine
SMILES:
NCC1=CSC(C2=CC=CC=C2)=N1
Tpsa:
38.91
Logp:
3.4246
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: C₁₅H₁₀ClN₃O₂
Molecular Weight: 299.71
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3Cl)C(=O)O
Tpsa: 68.01
Logp: 3.2859
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:
C₁₅H₁₀ClN₃O₂
Molecular Weight:
299.71
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3Cl)C(=O)O
Tpsa:
68.01
Logp:
3.2859
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC(=NO2)C(=O)O
Tpsa: 76.22
Logp: 1.4348
H Acceptors: 4
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC(=NO2)C(=O)O
Tpsa:
76.22
Logp:
1.4348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2