CS-0253621
1,3-dihydro-2h-isoindole-2-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 35180-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253621-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0253621-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0253621-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0253621-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0253621-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0253621-5g | In Stock | ₹ 2,56,320.00 |
| 10g | CS-0253621-10g | In Stock | ₹ 3,80,030.00 |
CS-0253621 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
2H-Isoindole-2-carboxaldehyde, 1,3-dihydro- (9CI)
SMILES
O=CN1CC2=C(C=CC=C2)C1
Tpsa
20.31
Logp
1.1586
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Isoindole-2-carboxaldehyde, 1,3-dihydro- (9CI) | Aaron Chemicals LLC | ₹ 22,072.00 - ₹ 87,843.00 | |
 | 35180-21-3 | Isoindoline-2-carbaldehyde | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2H-Isoindole-2-carboxaldehyde, 1,3-dihydro- (9CI)
SMILES: O=CN1CC2=C(C=CC=C2)C1
Tpsa: 20.31
Logp: 1.1586
H Acceptors: 1
H Donors: 0
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2H-Isoindole-2-carboxaldehyde, 1,3-dihydro- (9CI)
SMILES:
O=CN1CC2=C(C=CC=C2)C1
Tpsa:
20.31
Logp:
1.1586
H Acceptors:
1
H Donors:
0
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 4-(N'-Hydroxycarbamimidoyl)benzamide
SMILES: O=C(N)C1=CC=C(C(N)=NO)C=C1
Tpsa: 101.7
Logp: -0.12
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
4-(N'-Hydroxycarbamimidoyl)benzamide
SMILES:
O=C(N)C1=CC=C(C(N)=NO)C=C1
Tpsa:
101.7
Logp:
-0.12
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂O₂S
Molecular Weight: 214.71
Synonyms: (S)-N-(Piperidin-3-yl)methanesulfonamide hydrochloride
SMILES: CS(=O)(=O)N[C@H]1CCCNC1.Cl
Tpsa: 58.2
Logp: -0.2906
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₂O₂S
Molecular Weight:
214.71
Synonyms:
(S)-N-(Piperidin-3-yl)methanesulfonamide hydrochloride
SMILES:
CS(=O)(=O)N[C@H]1CCCNC1.Cl
Tpsa:
58.2
Logp:
-0.2906
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: None
SMILES: N#CCN1CCCC2CCCCC12
Tpsa: 27.03
Logp: 2.16458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
None
SMILES:
N#CCN1CCCC2CCCCC12
Tpsa:
27.03
Logp:
2.16458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1