CS-0359573
3-(5-Amino-1,3,4-thiadiazol-2-yl)-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 156177-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359573-5g | In Stock | ₹ 1,22,179.68 |
CS-0359573 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,179.68
GST (18%): ₹ 21,992.342
Total Price: ₹ 1,44,172.022
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N₃O₂S
Molecular Weight
245.26
Synonyms
3-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-CHROMEN-2-ONE
SMILES
O=C1C(C2=NN=C(N)S2)=CC3=CC=CC=C3O1
Tpsa
82.01
Logp
1.8937
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156177-02-5 | 3-(5-Amino-1,3,4-thiadiazol-2-yl)-2H-chromen-2-one | A2B Chem | -- |
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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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₂S
Molecular Weight: 245.26
Synonyms: 3-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-CHROMEN-2-ONE
SMILES: O=C1C(C2=NN=C(N)S2)=CC3=CC=CC=C3O1
Tpsa: 82.01
Logp: 1.8937
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃O₂S
Molecular Weight:
245.26
Synonyms:
3-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-CHROMEN-2-ONE
SMILES:
O=C1C(C2=NN=C(N)S2)=CC3=CC=CC=C3O1
Tpsa:
82.01
Logp:
1.8937
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O
Molecular Weight: 192.22
Synonyms: 3-(5-Methyl-4H-1,2,4-triazol-3-yl)aniline hydrate
SMILES: CC1=NC(=NN1)C2=CC(=CC=C2)N.O
Tpsa: 99.09
Logp: 0.53762
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄O
Molecular Weight:
192.22
Synonyms:
3-(5-Methyl-4H-1,2,4-triazol-3-yl)aniline hydrate
SMILES:
CC1=NC(=NN1)C2=CC(=CC=C2)N.O
Tpsa:
99.09
Logp:
0.53762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 3-(5-methyl-2-furyl)benzoic Acid
SMILES: CC1=CC=C(C2=CC(=CC=C2)C(=O)O)O1
Tpsa: 50.44
Logp: 2.95322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
3-(5-methyl-2-furyl)benzoic Acid
SMILES:
CC1=CC=C(C2=CC(=CC=C2)C(=O)O)O1
Tpsa:
50.44
Logp:
2.95322
H Acceptors:
2
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: C(CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-])CN
Tpsa: 84.95
Logp: 1.9674
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
C(CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-])CN
Tpsa:
84.95
Logp:
1.9674
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4