CS-0544581
N-(2-(1H-indol-3-yl)ethyl)-3-amino-3-thioxopropanamide
Manufacturer: ChemScene
CAS Number: 885372-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0544581-500mg | In Stock | ₹ 1,34,842.56 |
CS-0544581 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,34,842.56
GST (18%): ₹ 24,271.661
Total Price: ₹ 1,59,114.221
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃OS
Molecular Weight
261.34
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC(=S)N
Tpsa
70.91
Logp
1.5028
H Acceptors
2
H Donors
3
Rotatable Bonds
5
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃OS
Molecular Weight: 261.34
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC(=S)N
Tpsa: 70.91
Logp: 1.5028
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃OS
Molecular Weight:
261.34
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC(=S)N
Tpsa:
70.91
Logp:
1.5028
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: 3-benzyl-3H-imidazo[4,5-b]pyridine-2-thiol
SMILES: C1=CC=C(C=C1)CN2C3=C(C=CC=N3)NC2=S
Tpsa: 33.61
Logp: 3.14219
H Acceptors: 3
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:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
3-benzyl-3H-imidazo[4,5-b]pyridine-2-thiol
SMILES:
C1=CC=C(C=C1)CN2C3=C(C=CC=N3)NC2=S
Tpsa:
33.61
Logp:
3.14219
H Acceptors:
3
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: C₁₁H₉N₅OS
Molecular Weight: 259.29
Synonyms: 3-PHENYL-2-(4H-1,2,4-TRIAZOL-4-YLIMINO)-1,3-THIAZOLAN-4-ONE
SMILES: C1C(=O)N(/C(=N/N2C=NN=C2)/S1)C3=CC=CC=C3
Tpsa: 63.38
Logp: 1.1772
H Acceptors: 6
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:
C₁₁H₉N₅OS
Molecular Weight:
259.29
Synonyms:
3-PHENYL-2-(4H-1,2,4-TRIAZOL-4-YLIMINO)-1,3-THIAZOLAN-4-ONE
SMILES:
C1C(=O)N(/C(=N/N2C=NN=C2)/S1)C3=CC=CC=C3
Tpsa:
63.38
Logp:
1.1772
H Acceptors:
6
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: C₁₂H₁₃N₃S₂
Molecular Weight: 263.38
Synonyms: N-ALLYL-N-[2-(ALLYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4-YL]AMINE
SMILES: C=CCNC1=NC(=NC2=C1SC=C2)SCC=C
Tpsa: 37.81
Logp: 3.5673
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃S₂
Molecular Weight:
263.38
Synonyms:
N-ALLYL-N-[2-(ALLYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4-YL]AMINE
SMILES:
C=CCNC1=NC(=NC2=C1SC=C2)SCC=C
Tpsa:
37.81
Logp:
3.5673
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6