CS-0520893
Thieno[2,3-b]pyridine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1824274-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0520893-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0520893-1g | In Stock | ₹ 13,439.00 |
| 5g | CS-0520893-5g | In Stock | ₹ 42,809.00 |
CS-0520893 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄N₂S
Molecular Weight
160.20
Synonyms
None
SMILES
N#CC1=CC2=CC=CN=C2S1
Tpsa
36.68
Logp
2.16798
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824274-54-5 | Thieno[2,3-b]pyridine-2-carbonitrile | A2B Chem | ₹ 6,675.00 - ₹ 47,348.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂S
Molecular Weight: 160.20
Synonyms: None
SMILES: N#CC1=CC2=CC=CN=C2S1
Tpsa: 36.68
Logp: 2.16798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂S
Molecular Weight:
160.20
Synonyms:
None
SMILES:
N#CC1=CC2=CC=CN=C2S1
Tpsa:
36.68
Logp:
2.16798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₄O
Molecular Weight: 220.16
Synonyms: None
SMILES: CC(C1=CC=C(C)C(C(F)(F)F)=C1F)=O
Tpsa: 17.07
Logp: 3.35552
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₄O
Molecular Weight:
220.16
Synonyms:
None
SMILES:
CC(C1=CC=C(C)C(C(F)(F)F)=C1F)=O
Tpsa:
17.07
Logp:
3.35552
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₂F₃N
Molecular Weight: 254.04
Synonyms: None
SMILES: N#CCC1=CC(C(F)(F)F)=C(Cl)C(Cl)=C1
Tpsa: 23.79
Logp: 4.07828
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₂F₃N
Molecular Weight:
254.04
Synonyms:
None
SMILES:
N#CCC1=CC(C(F)(F)F)=C(Cl)C(Cl)=C1
Tpsa:
23.79
Logp:
4.07828
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄S
Molecular Weight: 249.33
Synonyms: 3-Methanesulfonylmethyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(CS(C)(=O)=O)C1
Tpsa: 63.68
Logp: 0.8979
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:
C₁₀H₁₉NO₄S
Molecular Weight:
249.33
Synonyms:
3-Methanesulfonylmethyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(CS(C)(=O)=O)C1
Tpsa:
63.68
Logp:
0.8979
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2