CS-0270613
2-((5-Imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio)-1-(indolin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 389073-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270613-5g | In Stock | ₹ 1,24,062.00 |
CS-0270613 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₄OS₂
Molecular Weight
292.38
Synonyms
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
SMILES
C1=CC2=C(C=C1)N(CC2)C(=O)CSC3=NNC(=N)S3
Tpsa
72.84
Logp
1.63207
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 389073-57-8 | 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-1-(indolin-1-yl)ethanone | A2B Chem | -- |
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: C₁₂H₁₂N₄OS₂
Molecular Weight: 292.38
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
SMILES: C1=CC2=C(C=C1)N(CC2)C(=O)CSC3=NNC(=N)S3
Tpsa: 72.84
Logp: 1.63207
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄OS₂
Molecular Weight:
292.38
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
SMILES:
C1=CC2=C(C=C1)N(CC2)C(=O)CSC3=NNC(=N)S3
Tpsa:
72.84
Logp:
1.63207
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₂Cl₂N₂O
Molecular Weight: 307.17
Synonyms: None
SMILES: C1=CC2=C(C=C1)N(CC3=CC=C(C=C3Cl)Cl)C(=N2)CO
Tpsa: 38.05
Logp: 3.8837
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:
C₁₅H₁₂Cl₂N₂O
Molecular Weight:
307.17
Synonyms:
None
SMILES:
C1=CC2=C(C=C1)N(CC3=CC=C(C=C3Cl)Cl)C(=N2)CO
Tpsa:
38.05
Logp:
3.8837
H Acceptors:
3
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: C₁₁H₅ClN₄
Molecular Weight: 228.64
Synonyms: 2-(3-Chloro-1,2-dihydroquinoxalin-2-ylidene)propanedinitrile
SMILES: C1=CC2=C(C=C1)N=C(C(=C(C#N)C#N)N2)Cl
Tpsa: 71.97
Logp: 2.68216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅ClN₄
Molecular Weight:
228.64
Synonyms:
2-(3-Chloro-1,2-dihydroquinoxalin-2-ylidene)propanedinitrile
SMILES:
C1=CC2=C(C=C1)N=C(C(=C(C#N)C#N)N2)Cl
Tpsa:
71.97
Logp:
2.68216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂N₂
Molecular Weight: 230.21
Synonyms: 2-(2,6-difluorophenyl)-1H-benzimidazole
SMILES: C1=CC2=C(C=C1)N=C(C3=C(C=CC=C3F)F)N2
Tpsa: 28.68
Logp: 3.5081
H Acceptors: 1
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:
C₁₃H₈F₂N₂
Molecular Weight:
230.21
Synonyms:
2-(2,6-difluorophenyl)-1H-benzimidazole
SMILES:
C1=CC2=C(C=C1)N=C(C3=C(C=CC=C3F)F)N2
Tpsa:
28.68
Logp:
3.5081
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1