CS-0172238
4-(2-(Dipropylamino)ethyl)indoline-2,3-dionehydrochloride
Manufacturer: ChemScene
CAS Number: 221264-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172238-100mg | In Stock | ₹ 46,373.52 |
| 250mg | CS-0172238-250mg | In Stock | ₹ 77,175.12 |
| 1g | CS-0172238-1g | In Stock | ₹ 1,11,399.12 |
CS-0172238 - 100mg
In Stock
Quantity
1
Base Price: ₹ 46,373.52
GST (18%): ₹ 8,347.234
Total Price: ₹ 54,720.754
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃ClN₂O₂
Molecular Weight
310.82
Synonyms
4-(2-(Dipropylamino)ethyl)indoline-2,3-dione hydrochloride
SMILES
CCCN(CCC)CCC1=C2C(=CC=C1)NC(=O)C2=O.Cl
Tpsa
49.41
Logp
2.9077
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ropinirole Related Compound B United States Pharmacopeia (USP) Reference Standard | 221264-21-7 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,34,277.86 | |
 | Ropinirole Related Compound B | Supelco | ₹ 66,497.98 | |
 | 221264-21-7 | 4-(2-(Dipropylamino)ethyl)indoline-2,3-dione, HCl | A2B Chem | ₹ 9,326.04 - ₹ 1,13,281.44 |
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-P330-P362+P364-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: C₁₆H₂₃ClN₂O₂
Molecular Weight: 310.82
Synonyms: 4-(2-(Dipropylamino)ethyl)indoline-2,3-dione hydrochloride
SMILES: CCCN(CCC)CCC1=C2C(=CC=C1)NC(=O)C2=O.Cl
Tpsa: 49.41
Logp: 2.9077
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃ClN₂O₂
Molecular Weight:
310.82
Synonyms:
4-(2-(Dipropylamino)ethyl)indoline-2,3-dione hydrochloride
SMILES:
CCCN(CCC)CCC1=C2C(=CC=C1)NC(=O)C2=O.Cl
Tpsa:
49.41
Logp:
2.9077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 1-Propylpyrrolidin-2-one in stock Factory
SMILES: CCCN1CCCC1=O
Tpsa: 20.31
Logp: 1.0188
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
1-Propylpyrrolidin-2-one in stock Factory
SMILES:
CCCN1CCCC1=O
Tpsa:
20.31
Logp:
1.0188
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₃
Molecular Weight: 260.33
Synonyms: None
SMILES: CCCOC1=CC=C2C(=C1)C=CC=C2C(CO)CO
Tpsa: 49.69
Logp: 2.6968
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₃
Molecular Weight:
260.33
Synonyms:
None
SMILES:
CCCOC1=CC=C2C(=C1)C=CC=C2C(CO)CO
Tpsa:
49.69
Logp:
2.6968
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrNO
Molecular Weight: 272.18
Synonyms: 4-[2-N,N-DIETHYLETHOXY]PHENYL BROMIDE
SMILES: CCN(CC)CCOC1=CC=C(C=C1)Br
Tpsa: 12.47
Logp: 3.1697
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrNO
Molecular Weight:
272.18
Synonyms:
4-[2-N,N-DIETHYLETHOXY]PHENYL BROMIDE
SMILES:
CCN(CC)CCOC1=CC=C(C=C1)Br
Tpsa:
12.47
Logp:
3.1697
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6