CS-0052182
2,3,4,7-Tetrahydro-1H-isoindol-1-one
Manufacturer: ChemScene
CAS Number: 2007916-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052182-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-0052182-1g | In Stock | ₹ 14,801.88 |
CS-0052182 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO
Molecular Weight
135.16
Synonyms
None
SMILES
O=C1NCC2=C1CC=CC2
Tpsa
29.1
Logp
0.7628
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2347-tetrahydro-1H-isoindol-1-one / 25mg / 551147058 / PBSQ3026 / 0.000 / 2007916-73-4 / MFCD29918548 / 135.166 / C8H9NO | eMolecules | ₹ 4,343.88 | |
 | 1H-Isoindol-1-one, 2,3,4,7-tetrahydro- | Aaron Chemicals LLC | ₹ 3,935.76 - ₹ 14,288.52 | |
 | 2007916-73-4 | 2,3,4,7-Tetrahydro-1h-isoindol-1-one | A2B Chem | ₹ 6,417.00 - ₹ 13,946.28 |
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
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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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: None
SMILES: O=C1NCC2=C1CC=CC2
Tpsa: 29.1
Logp: 0.7628
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
None
SMILES:
O=C1NCC2=C1CC=CC2
Tpsa:
29.1
Logp:
0.7628
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08073397
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 2,3,4,5-tetrahydro-1H-benzo[d]azepine HCL
SMILES: C12=CC=CC=C1CCNCC2.Cl
Tpsa: 12.03
Logp: 1.7966
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08073397
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
2,3,4,5-tetrahydro-1H-benzo[d]azepine HCL
SMILES:
C12=CC=CC=C1CCNCC2.Cl
Tpsa:
12.03
Logp:
1.7966
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₅NO₃S
Molecular Weight: 123.13
Synonyms: 2,2-Dioxide-1,2,3-oxathiazolidine
SMILES: O=S1(=O)NCCO1
Tpsa: 55.4
Logp: -1.149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₅NO₃S
Molecular Weight:
123.13
Synonyms:
2,2-Dioxide-1,2,3-oxathiazolidine
SMILES:
O=S1(=O)NCCO1
Tpsa:
55.4
Logp:
-1.149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: 2,2-dimethylmorpholine,hydrochloride
SMILES: Cl.CC1(C)CNCCO1
Tpsa: 21.26
Logp: 0.8066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
2,2-dimethylmorpholine,hydrochloride
SMILES:
Cl.CC1(C)CNCCO1
Tpsa:
21.26
Logp:
0.8066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0