CS-0473980
3-(Indolin-5-ylsulfonyl)propanamide
Manufacturer: ChemScene
CAS Number: 2306269-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0473980-1g | In Stock | ₹ 90,864.72 |
| 5g | CS-0473980-5g | In Stock | ₹ 2,72,080.80 |
CS-0473980 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,864.72
GST (18%): ₹ 16,355.65
Total Price: ₹ 1,07,220.37
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃S
Molecular Weight
254.31
Synonyms
None
SMILES
NC(=O)CCS(=O)(=O)C1=CC2=C(NCC2)C=C1
Tpsa
89.26
Logp
0.3037
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306269-82-7 | 3-indolin-5-ylsulfonylpropanamide | 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
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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: None
SMILES: NC(=O)CCS(=O)(=O)C1=CC2=C(NCC2)C=C1
Tpsa: 89.26
Logp: 0.3037
H Acceptors: 4
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
NC(=O)CCS(=O)(=O)C1=CC2=C(NCC2)C=C1
Tpsa:
89.26
Logp:
0.3037
H Acceptors:
4
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: None
SMILES: CCOC(=O)C1CNC2=C1C=C(C=C2)S(C)(=O)=O
Tpsa: 72.47
Logp: 1.1623
H Acceptors: 5
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
CCOC(=O)C1CNC2=C1C=C(C=C2)S(C)(=O)=O
Tpsa:
72.47
Logp:
1.1623
H Acceptors:
5
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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: Phenyl-1,1-dimethylpropargylether
SMILES: CC(C)(OC1=CC=CC=C1)C#C
Tpsa: 9.23
Logp: 2.4772
H Acceptors: 1
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
Phenyl-1,1-dimethylpropargylether
SMILES:
CC(C)(OC1=CC=CC=C1)C#C
Tpsa:
9.23
Logp:
2.4772
H Acceptors:
1
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: CC(=O)NCC(O)C1=CNC2=C1C=CC=C2
Tpsa: 65.12
Logp: 1.3374
H Acceptors: 2
H Donors: 3
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:
CC(=O)NCC(O)C1=CNC2=C1C=CC=C2
Tpsa:
65.12
Logp:
1.3374
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3