CS-0595597
2-(Pyridin-4-ylmethyl)isoindoline-1,3-dione dihydrate
Manufacturer: ChemScene
CAS Number: 1211085-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0595597-5g | In Stock | ₹ 1,65,815.28 |
CS-0595597 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,815.28
GST (18%): ₹ 29,846.75
Total Price: ₹ 1,95,662.03
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₄
Molecular Weight
274.27
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=NC=C3.O.O
Tpsa
113.27
Logp
0.2284
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211085-34-5 | 2-(Pyridin-4-ylmethyl)-2,3-dihydro-1H-isoindole -1,3-dione dihydrate | A2B Chem | ₹ 11,379.48 - ₹ 99,335.16 |
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
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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: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=NC=C3.O.O
Tpsa: 113.27
Logp: 0.2284
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=NC=C3.O.O
Tpsa:
113.27
Logp:
0.2284
H Acceptors:
3
H Donors:
0
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: C₈H₅ClF₃N₃O₂
Molecular Weight: 267.59
Synonyms: None
SMILES: C1=C(C=NC(=C1Cl)NN=CC(=O)O)C(F)(F)F
Tpsa: 74.58
Logp: 2.2361
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃N₃O₂
Molecular Weight:
267.59
Synonyms:
None
SMILES:
C1=C(C=NC(=C1Cl)NN=CC(=O)O)C(F)(F)F
Tpsa:
74.58
Logp:
2.2361
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FOS
Molecular Weight: 228.33
Synonyms: None
SMILES: CC(C)CCOC1=CC(=CC(=C1)SC)F
Tpsa: 9.23
Logp: 3.9725
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FOS
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CC(C)CCOC1=CC(=CC(=C1)SC)F
Tpsa:
9.23
Logp:
3.9725
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₆S₂
Molecular Weight: 280.37
Synonyms: None
SMILES: CC1=CC(=NC(=N1)N)SSC2=NC(=NC(=C2)C)N
Tpsa: 103.6
Logp: 1.84724
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₆S₂
Molecular Weight:
280.37
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)N)SSC2=NC(=NC(=C2)C)N
Tpsa:
103.6
Logp:
1.84724
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3