CS-0556024
N-(4-methoxyphenyl)indoline-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 485363-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0556024-25mg | In Stock | ₹ 1,49,520.00 |
CS-0556024 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,49,520.00
GST (18%): ₹ 26,913.60
Total Price: ₹ 1,76,433.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂OS
Molecular Weight
284.38
Synonyms
N-(4-methoxyphenyl)-2,3-dihydroindole-1-carbothioamide
SMILES
COC1=CC=C(C=C1)NC(=S)N2CCC3=CC=CC=C32
Tpsa
24.5
Logp
3.4547
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 485363-79-9 | N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-1-carbothioamide | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂OS
Molecular Weight: 284.38
Synonyms: N-(4-methoxyphenyl)-2,3-dihydroindole-1-carbothioamide
SMILES: COC1=CC=C(C=C1)NC(=S)N2CCC3=CC=CC=C32
Tpsa: 24.5
Logp: 3.4547
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:
C₁₆H₁₆N₂OS
Molecular Weight:
284.38
Synonyms:
N-(4-methoxyphenyl)-2,3-dihydroindole-1-carbothioamide
SMILES:
COC1=CC=C(C=C1)NC(=S)N2CCC3=CC=CC=C32
Tpsa:
24.5
Logp:
3.4547
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCO
Tpsa: 65.12
Logp: 0.91842
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCO
Tpsa:
65.12
Logp:
0.91842
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 3-{[(3-Hydroxypropyl)amino]methyl}-7-methyl-2(1H)-quinolinone
SMILES: O=C1NC2=C(C=CC(C)=C2)C=C1CNCCCO
Tpsa: 65.12
Logp: 1.30852
H Acceptors: 3
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
3-{[(3-Hydroxypropyl)amino]methyl}-7-methyl-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C=CC(C)=C2)C=C1CNCCCO
Tpsa:
65.12
Logp:
1.30852
H Acceptors:
3
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: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: 4-[(Cyclohexylamino)methyl]-2(1H)-quinolinone
SMILES: O=C1NC2=C(C=CC=C2)C(CNC3CCCCC3)=C1
Tpsa: 44.89
Logp: 2.9504
H Acceptors: 2
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:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
4-[(Cyclohexylamino)methyl]-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C=CC=C2)C(CNC3CCCCC3)=C1
Tpsa:
44.89
Logp:
2.9504
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3