CS-0683852
5-(Pyridin-2-yl)-1,3,4-thiadiazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1014629-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0683852-5g | In Stock | ₹ 1,38,607.20 |
CS-0683852 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,607.20
GST (18%): ₹ 24,949.296
Total Price: ₹ 1,63,556.496
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃O₂S
Molecular Weight
207.21
Synonyms
None
SMILES
C1=CC=NC(=C1)C2=NN=C(S2)C(=O)O
Tpsa
75.97
Logp
1.2983
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1014629-99-2 | 5-(Pyridin-2-yl)-1,3,4-thiadiazole-2-carboxylic acid | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₂S
Molecular Weight: 207.21
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=NN=C(S2)C(=O)O
Tpsa: 75.97
Logp: 1.2983
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:
C₈H₅N₃O₂S
Molecular Weight:
207.21
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=NN=C(S2)C(=O)O
Tpsa:
75.97
Logp:
1.2983
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: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: None
SMILES: COC(=O)C1=CSC(=N1)C2=CC=CC=N2
Tpsa: 52.08
Logp: 1.9917
H Acceptors: 5
H Donors: 0
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:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
None
SMILES:
COC(=O)C1=CSC(=N1)C2=CC=CC=N2
Tpsa:
52.08
Logp:
1.9917
H Acceptors:
5
H Donors:
0
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: C₈H₅N₃O₂S
Molecular Weight: 207.21
Synonyms: None
SMILES: C1=CN=C(N=C1)C2=NC(=CS2)C(=O)O
Tpsa: 75.97
Logp: 1.2983
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:
C₈H₅N₃O₂S
Molecular Weight:
207.21
Synonyms:
None
SMILES:
C1=CN=C(N=C1)C2=NC(=CS2)C(=O)O
Tpsa:
75.97
Logp:
1.2983
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: CCOC(=O)C1=CN(N=C1)C2=CC=NC=C2
Tpsa: 57.01
Logp: 1.444
H Acceptors: 5
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(N=C1)C2=CC=NC=C2
Tpsa:
57.01
Logp:
1.444
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3