CS-0149708
4-Chloro-2,3-dihydroisoindol-1-one
Manufacturer: ChemScene
CAS Number: 871723-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149708-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-0149708-5g | In Stock | ₹ 9,523.00 |
| 10g | CS-0149708-10g | In Stock | ₹ 18,334.00 |
| 25g | CS-0149708-25g | In Stock | ₹ 44,144.00 |
| 100g | CS-0149708-100g | In Stock | ₹ 1,40,887.00 |
CS-0149708 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD09701291
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO
Molecular Weight
167.59
Synonyms
4-Chloro-1-isoindolinone
SMILES
O=C1NCC2=C1C=CC=C2Cl
Tpsa
29.1
Logp
1.5834
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871723-37-4 | 4-Chloro-2,3-dihydro-isoindol-1-one | A2B Chem | ₹ 1,513.00 - ₹ 30,972.00 |
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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: MFCD09701291
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 4-Chloro-1-isoindolinone
SMILES: O=C1NCC2=C1C=CC=C2Cl
Tpsa: 29.1
Logp: 1.5834
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09701291
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
4-Chloro-1-isoindolinone
SMILES:
O=C1NCC2=C1C=CC=C2Cl
Tpsa:
29.1
Logp:
1.5834
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD19226811
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 3-oxo-2,7-diazaspiro[4.4]nonane
SMILES: O=C1NCC2(C1)CNCC2
Tpsa: 41.13
Logp: -0.514
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD19226811
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
3-oxo-2,7-diazaspiro[4.4]nonane
SMILES:
O=C1NCC2(C1)CNCC2
Tpsa:
41.13
Logp:
-0.514
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08273940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: Carbamic acid, [(3S)-2-oxo-3-pyrrolidinyl]-, phenylmethyl ester (9CI)
SMILES: O=C1NCC[C@@H]1NC(OCC2=CC=CC=C2)=O
Tpsa: 67.43
Logp: 0.8013
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08273940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
Carbamic acid, [(3S)-2-oxo-3-pyrrolidinyl]-, phenylmethyl ester (9CI)
SMILES:
O=C1NCC[C@@H]1NC(OCC2=CC=CC=C2)=O
Tpsa:
67.43
Logp:
0.8013
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD03931656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: Tetrahydro-5-hydroxy-1H-pyrimidin-2-one
SMILES: O=C1NCC(O)CN1
Tpsa: 61.36
Logp: -1.3399
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD03931656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
Tetrahydro-5-hydroxy-1H-pyrimidin-2-one
SMILES:
O=C1NCC(O)CN1
Tpsa:
61.36
Logp:
-1.3399
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0