CS-0731410
6-(Thiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1159826-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0731410-5g | In Stock | ₹ 2,69,086.20 |
CS-0731410 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,086.20
GST (18%): ₹ 48,435.516
Total Price: ₹ 3,17,521.716
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₄S
Molecular Weight
216.26
Synonyms
None
SMILES
NC1=NN2C=C(C=CC2=N1)C1=CC=CS1
Tpsa
56.21
Logp
2.04
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159826-12-6 | 6-(Thiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-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: C₁₀H₈N₄S
Molecular Weight: 216.26
Synonyms: None
SMILES: NC1=NN2C=C(C=CC2=N1)C1=CC=CS1
Tpsa: 56.21
Logp: 2.04
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄S
Molecular Weight:
216.26
Synonyms:
None
SMILES:
NC1=NN2C=C(C=CC2=N1)C1=CC=CS1
Tpsa:
56.21
Logp:
2.04
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: None
SMILES: CC1=CC=C(S(=O)(N2CC3=CC(CC3C2)=O)=O)C=C1
Tpsa: 54.45
Logp: 1.86232
H Acceptors: 3
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:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
CC1=CC=C(S(=O)(N2CC3=CC(CC3C2)=O)=O)C=C1
Tpsa:
54.45
Logp:
1.86232
H Acceptors:
3
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: COC(=O)CCN1C=CC2=CC(N)=CC=C12
Tpsa: 57.25
Logp: 1.7866
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
COC(=O)CCN1C=CC2=CC(N)=CC=C12
Tpsa:
57.25
Logp:
1.7866
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: C₂₂H₂₄O₄
Molecular Weight: 352.42
Synonyms: None
SMILES: [H][C@@]12C[C@H](OCC3=CC=CC=C3)[C@@H](COCC3=CC=CC=C3)[C@]1([H])CC(=O)O2
Tpsa: 44.76
Logp: 3.7402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄O₄
Molecular Weight:
352.42
Synonyms:
None
SMILES:
[H][C@@]12C[C@H](OCC3=CC=CC=C3)[C@@H](COCC3=CC=CC=C3)[C@]1([H])CC(=O)O2
Tpsa:
44.76
Logp:
3.7402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7