CS-0317822
5-Amino-2-((tetrahydrofuran-2-yl)methyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 434297-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317822-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0317822-5g | In Stock | ₹ 34,566.24 |
CS-0317822 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃
Molecular Weight
246.26
Synonyms
5-amino-2-(tetrahydro-2-furanylmethyl)-1H-isoindole-1,3(2H)-dione
SMILES
C1CC(CN2C(=O)C3=C(C=C(C=C3)N)C2=O)OC1
Tpsa
72.63
Logp
1.0438
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 434297-53-7 | 5-Amino-2-((tetrahydrofuran-2-yl)methyl)isoindoline-1,3-dione | A2B Chem | ₹ 2,994.60 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 5-amino-2-(tetrahydro-2-furanylmethyl)-1H-isoindole-1,3(2H)-dione
SMILES: C1CC(CN2C(=O)C3=C(C=C(C=C3)N)C2=O)OC1
Tpsa: 72.63
Logp: 1.0438
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
5-amino-2-(tetrahydro-2-furanylmethyl)-1H-isoindole-1,3(2H)-dione
SMILES:
C1CC(CN2C(=O)C3=C(C=C(C=C3)N)C2=O)OC1
Tpsa:
72.63
Logp:
1.0438
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 5-methyl-3-phenyl-isoxazole-4-carboxylic acid amide
SMILES: CC1=C(C(N)=O)C(C2=CC=CC=C2)=NO1
Tpsa: 69.12
Logp: 1.74892
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
5-methyl-3-phenyl-isoxazole-4-carboxylic acid amide
SMILES:
CC1=C(C(N)=O)C(C2=CC=CC=C2)=NO1
Tpsa:
69.12
Logp:
1.74892
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: Ethyl 2-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3-yl)acetate
SMILES: CCOC(=O)CN1C=NC2=C(C3=C(CCC3)S2)C1=O
Tpsa: 61.19
Logp: 1.5098
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
Ethyl 2-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3-yl)acetate
SMILES:
CCOC(=O)CN1C=NC2=C(C3=C(CCC3)S2)C1=O
Tpsa:
61.19
Logp:
1.5098
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₃
Molecular Weight: 322.15
Synonyms: None
SMILES: COC1=CC(=CC(=C1OCC2=CC=CC=N2)Br)C=O
Tpsa: 48.42
Logp: 3.2442
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₃
Molecular Weight:
322.15
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1OCC2=CC=CC=N2)Br)C=O
Tpsa:
48.42
Logp:
3.2442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5