CS-0623150
Isoindoline-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1095715-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0623150-100mg | In Stock | ₹ 22,428.00 |
| 250mg | CS-0623150-250mg | In Stock | ₹ 37,024.00 |
| 1g | CS-0623150-1g | In Stock | ₹ 92,204.00 |
CS-0623150 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,428.00
GST (18%): ₹ 4,037.04
Total Price: ₹ 26,465.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
None
SMILES
O=C(C1NCC2=C1C=CC=C2)N
Tpsa
55.12
Logp
0.3162
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-dihydro-1H-isoindole-1-carboxamide | Aaron Chemicals LLC | -- | |
 | 1095715-76-6 | 2,3-DIHYDRO-1H-ISOINDOLE-1-CARBOXAMIDE | A2B Chem | ₹ 21,449.00 - ₹ 89,356.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: O=C(C1NCC2=C1C=CC=C2)N
Tpsa: 55.12
Logp: 0.3162
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=C(C1NCC2=C1C=CC=C2)N
Tpsa:
55.12
Logp:
0.3162
H Acceptors:
2
H Donors:
2
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: O[C@]1(C)[C@@H](N)CCC1
Tpsa: 46.25
Logp: 0.2486
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
O[C@]1(C)[C@@H](N)CCC1
Tpsa:
46.25
Logp:
0.2486
H Acceptors:
2
H Donors:
2
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: C₆H₁₀ClN₃O₂
Molecular Weight: 191.62
Synonyms: None
SMILES: O=C(NC1=O)NC21CC(N)C2.[H]Cl
Tpsa: 84.22
Logp: -0.8925
H Acceptors: 3
H Donors: 3
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:
C₆H₁₀ClN₃O₂
Molecular Weight:
191.62
Synonyms:
None
SMILES:
O=C(NC1=O)NC21CC(N)C2.[H]Cl
Tpsa:
84.22
Logp:
-0.8925
H Acceptors:
3
H Donors:
3
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: C₈H₈I₂N₂O
Molecular Weight: 401.97
Synonyms: None
SMILES: CC(NC1=CC(N)=C(I)C=C1I)=O
Tpsa: 55.12
Logp: 2.4364
H Acceptors: 2
H Donors: 2
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:
C₈H₈I₂N₂O
Molecular Weight:
401.97
Synonyms:
None
SMILES:
CC(NC1=CC(N)=C(I)C=C1I)=O
Tpsa:
55.12
Logp:
2.4364
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1