CS-0326911
1-(2-(Piperidin-1-yl)ethyl)indoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 59184-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326911-1g | In Stock | ₹ 17,112.00 |
| 5g | CS-0326911-5g | In Stock | ₹ 71,100.36 |
CS-0326911 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
1-(2-Piperidin-1-yl-ethyl)-1H-indole-2,3-dione
SMILES
C1CCN(CC1)CCN2C3=CC=CC=C3C(=O)C2=O
Tpsa
40.62
Logp
1.7018
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59184-59-7 | 1-(2-Piperidin-1-ylethyl)-1h-indole-2,3-dione | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: 1-(2-Piperidin-1-yl-ethyl)-1H-indole-2,3-dione
SMILES: C1CCN(CC1)CCN2C3=CC=CC=C3C(=O)C2=O
Tpsa: 40.62
Logp: 1.7018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
1-(2-Piperidin-1-yl-ethyl)-1H-indole-2,3-dione
SMILES:
C1CCN(CC1)CCN2C3=CC=CC=C3C(=O)C2=O
Tpsa:
40.62
Logp:
1.7018
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₇BrN₂O₄S
Molecular Weight: 389.26
Synonyms: 3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-propyl 2-bromobutanoate
SMILES: CCC(Br)C(OCCCNC(C1=C2C=CC=C1)=NS2(=O)=O)=O
Tpsa: 84.83
Logp: 1.8319
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂O₄S
Molecular Weight:
389.26
Synonyms:
3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-propyl 2-bromobutanoate
SMILES:
CCC(Br)C(OCCCNC(C1=C2C=CC=C1)=NS2(=O)=O)=O
Tpsa:
84.83
Logp:
1.8319
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Butyl acetoacetate
SMILES: CCCCOC(=O)CC(=O)C
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Butyl acetoacetate
SMILES:
CCCCOC(=O)CC(=O)C
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₃NO
Molecular Weight: 257.37
Synonyms: None
SMILES: CC(C)(C)C1=CC2=C(C=C1)NC(=C2C=O)C(C)(C)C
Tpsa: 32.86
Logp: 4.5754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO
Molecular Weight:
257.37
Synonyms:
None
SMILES:
CC(C)(C)C1=CC2=C(C=C1)NC(=C2C=O)C(C)(C)C
Tpsa:
32.86
Logp:
4.5754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1