CS-D1516
Isoindoline, hydrochloride
Manufacturer: ChemScene
CAS Number: 32372-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1516-5g | In Stock | ₹ 1,157.00 |
| 10g | CS-D1516-10g | In Stock | ₹ 1,424.00 |
| 25g | CS-D1516-25g | In Stock | ₹ 3,026.00 |
| 100g | CS-D1516-100g | In Stock | ₹ 12,015.00 |
| 500g | CS-D1516-500g | In Stock | ₹ 59,986.00 |
CS-D1516 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
97%
MDL No
MFCD03502377
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN
Molecular Weight
155.62
Synonyms
2,3-Dihydro-1H-isoindol hydrochloride; Isoindoline hydrochloride
SMILES
[H]Cl.C12=C(CNC2)C=CC=C1
Tpsa
12.03
Logp
1.7116
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32372-82-0 | Isoindoline, HCl | A2B Chem | ₹ 801.00 - ₹ 8,455.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD03502377
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: 2,3-Dihydro-1H-isoindol hydrochloride; Isoindoline hydrochloride
SMILES: [H]Cl.C12=C(CNC2)C=CC=C1
Tpsa: 12.03
Logp: 1.7116
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03502377
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
2,3-Dihydro-1H-isoindol hydrochloride; Isoindoline hydrochloride
SMILES:
[H]Cl.C12=C(CNC2)C=CC=C1
Tpsa:
12.03
Logp:
1.7116
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00010097
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: Methyl 3-aminopyrazine-2-carboxylate; Methyl 3-aminopyrazinecarboxylate; Methyl 3-aminopyrazine-2-carboxylic ester
SMILES: O=C(C1=NC=CN=C1N)OC
Tpsa: 78.1
Logp: -0.1546
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010097
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
Methyl 3-aminopyrazine-2-carboxylate; Methyl 3-aminopyrazinecarboxylate; Methyl 3-aminopyrazine-2-carboxylic ester
SMILES:
O=C(C1=NC=CN=C1N)OC
Tpsa:
78.1
Logp:
-0.1546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂
Molecular Weight: 118.14
Synonyms: 4-Methyl-3-pyridinecarbonitrile; 4-Methylnicotinonitrile; 4-Picoline-3-carbonitrile; 4-Methylpyridine-3-carbonitrile
SMILES: N#CC1=C(C)C=CN=C1
Tpsa: 36.68
Logp: 1.2617
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂
Molecular Weight:
118.14
Synonyms:
4-Methyl-3-pyridinecarbonitrile; 4-Methylnicotinonitrile; 4-Picoline-3-carbonitrile; 4-Methylpyridine-3-carbonitrile
SMILES:
N#CC1=C(C)C=CN=C1
Tpsa:
36.68
Logp:
1.2617
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00100900
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₃
Molecular Weight: 114.10
Synonyms: (3-Oxocyclobutyl)carboxylic acid; 3-Oxo-1-cyclobutanecarboxylic acid; Cyclobutanecarboxylic Acid, 3-Oxo-
SMILES: O=C(C1CC(C1)=O)O
Tpsa: 54.37
Logp: 0.0501
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00100900
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₃
Molecular Weight:
114.10
Synonyms:
(3-Oxocyclobutyl)carboxylic acid; 3-Oxo-1-cyclobutanecarboxylic acid; Cyclobutanecarboxylic Acid, 3-Oxo-
SMILES:
O=C(C1CC(C1)=O)O
Tpsa:
54.37
Logp:
0.0501
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1