CS-0603321
2-(3-(1H-pyrrol-1-yl)thiophen-2-yl)-5-(methylthio)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 478077-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0603321-50mg | In Stock | ₹ 70,415.88 |
CS-0603321 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃OS₂
Molecular Weight
263.34
Synonyms
None
SMILES
CSC1=NN=C(O1)C2=C(C=CS2)N3C=CC=C3
Tpsa
43.85
Logp
3.3107
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Related Products
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃OS₂
Molecular Weight: 263.34
Synonyms: None
SMILES: CSC1=NN=C(O1)C2=C(C=CS2)N3C=CC=C3
Tpsa: 43.85
Logp: 3.3107
H Acceptors: 6
H Donors: 0
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:
C₁₁H₉N₃OS₂
Molecular Weight:
263.34
Synonyms:
None
SMILES:
CSC1=NN=C(O1)C2=C(C=CS2)N3C=CC=C3
Tpsa:
43.85
Logp:
3.3107
H Acceptors:
6
H Donors:
0
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: C₁₆H₁₁F₃N₂O
Molecular Weight: 304.27
Synonyms: None
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)/C(=C/C#N)/N)C(F)(F)F
Tpsa: 59.04
Logp: 4.32088
H Acceptors: 3
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:
C₁₆H₁₁F₃N₂O
Molecular Weight:
304.27
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)/C(=C/C#N)/N)C(F)(F)F
Tpsa:
59.04
Logp:
4.32088
H Acceptors:
3
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: C₁₅H₁₂N₂OS₂
Molecular Weight: 300.40
Synonyms: None
SMILES: C=CCSC1=NC2=C(C(=N1)OC3=CC=CC=C3)SC=C2
Tpsa: 35.01
Logp: 4.7617
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂OS₂
Molecular Weight:
300.40
Synonyms:
None
SMILES:
C=CCSC1=NC2=C(C(=N1)OC3=CC=CC=C3)SC=C2
Tpsa:
35.01
Logp:
4.7617
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂S₃
Molecular Weight: 316.46
Synonyms: None
SMILES: C=CCSC1=NC2=C(C(=N1)SC3=CC=CC=C3)SC=C2
Tpsa: 25.78
Logp: 5.1206
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂S₃
Molecular Weight:
316.46
Synonyms:
None
SMILES:
C=CCSC1=NC2=C(C(=N1)SC3=CC=CC=C3)SC=C2
Tpsa:
25.78
Logp:
5.1206
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5