CS-0464436
(S)-2-(piperidin-3-yl)isoindolin-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1786622-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464436-1g | In Stock | ₹ 1,87,256.00 |
CS-0464436 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,87,256.00
GST (18%): ₹ 33,706.08
Total Price: ₹ 2,20,962.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O
Molecular Weight
252.74
Synonyms
2-[(3S)-piperidin-3-yl]-3~{H}-isoindol-1-one
SMILES
C1=CC=C2C(=C1)CN([C@H]3CCCNC3)C2=O.Cl
Tpsa
32.34
Logp
1.8162
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: 2-[(3S)-piperidin-3-yl]-3~{H}-isoindol-1-one
SMILES: C1=CC=C2C(=C1)CN([C@H]3CCCNC3)C2=O.Cl
Tpsa: 32.34
Logp: 1.8162
H Acceptors: 2
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
2-[(3S)-piperidin-3-yl]-3~{H}-isoindol-1-one
SMILES:
C1=CC=C2C(=C1)CN([C@H]3CCCNC3)C2=O.Cl
Tpsa:
32.34
Logp:
1.8162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00017022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₆
Molecular Weight: 227.17
Synonyms: 3-NITROGENTISIC ACID DIMETHYL ETHER
SMILES: COC1=CC(=C(C(=C1)[N+](=O)[O-])OC)C(=O)O
Tpsa: 98.9
Logp: 1.3102
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00017022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₆
Molecular Weight:
227.17
Synonyms:
3-NITROGENTISIC ACID DIMETHYL ETHER
SMILES:
COC1=CC(=C(C(=C1)[N+](=O)[O-])OC)C(=O)O
Tpsa:
98.9
Logp:
1.3102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08669917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: CN1C=C(C=N1)C2=CC=CC(=C2)C=O
Tpsa: 34.89
Logp: 1.8996
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08669917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CN1C=C(C=N1)C2=CC=CC(=C2)C=O
Tpsa:
34.89
Logp:
1.8996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11849774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 4-Cyano-4-(2-Fluorophenyl)Cyclohexanone
SMILES: C1=CC=C(C(=C1)C2(CCC(=O)CC2)C#N)F
Tpsa: 40.86
Logp: 2.73018
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11849774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
4-Cyano-4-(2-Fluorophenyl)Cyclohexanone
SMILES:
C1=CC=C(C(=C1)C2(CCC(=O)CC2)C#N)F
Tpsa:
40.86
Logp:
2.73018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1