CS-0320431
2-(((4-Fluorophenyl)amino)methyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 312612-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320431-5g | In Stock | ₹ 1,12,511.40 |
CS-0320431 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,511.40
GST (18%): ₹ 20,252.052
Total Price: ₹ 1,32,763.452
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅FN₂O₂
Molecular Weight
274.29
Synonyms
2-{[(4-Fluorophenyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
SMILES
C1=CCC2C(C1)C(=O)N(CNC3=CC=C(C=C3)F)C2=O
Tpsa
49.41
Logp
2.1463
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312612-63-8 | 2-([(4-Fluorophenyl)amino]methyl)-3a,4,7,7a-tetrahydro-1h-isoindole-1,3(2h)-dione | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅FN₂O₂
Molecular Weight: 274.29
Synonyms: 2-{[(4-Fluorophenyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
SMILES: C1=CCC2C(C1)C(=O)N(CNC3=CC=C(C=C3)F)C2=O
Tpsa: 49.41
Logp: 2.1463
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅FN₂O₂
Molecular Weight:
274.29
Synonyms:
2-{[(4-Fluorophenyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CCC2C(C1)C(=O)N(CNC3=CC=C(C=C3)F)C2=O
Tpsa:
49.41
Logp:
2.1463
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: (5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-yl-methyl)-(4-methoxy-phenyl)-amine
SMILES: COC1=CC=C(C=C1)NCC2OCC3=CC=CC=C3CO2
Tpsa: 39.72
Logp: 3.1802
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
(5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-yl-methyl)-(4-methoxy-phenyl)-amine
SMILES:
COC1=CC=C(C=C1)NCC2OCC3=CC=CC=C3CO2
Tpsa:
39.72
Logp:
3.1802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FN₃O₃S
Molecular Weight: 301.34
Synonyms: 1-[(4-Fluorophenyl)sulfonyl]-4-piperidinecarbohydrazide
SMILES: O=S(C1=CC=C(F)C=C1)(N2CCC(C(NN)=O)CC2)=O
Tpsa: 92.5
Logp: 0.2163
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆FN₃O₃S
Molecular Weight:
301.34
Synonyms:
1-[(4-Fluorophenyl)sulfonyl]-4-piperidinecarbohydrazide
SMILES:
O=S(C1=CC=C(F)C=C1)(N2CCC(C(NN)=O)CC2)=O
Tpsa:
92.5
Logp:
0.2163
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: C₁₀H₁₃N₇O₂
Molecular Weight: 263.26
Synonyms: 4-[5-Methyl-4-(1-pyrrolidinylcarbonyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine
SMILES: CC1=C(C(=O)N2CCCC2)N=NN1C3=NON=C3N
Tpsa: 115.96
Logp: -0.22308
H Acceptors: 8
H Donors: 1
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:
C₁₀H₁₃N₇O₂
Molecular Weight:
263.26
Synonyms:
4-[5-Methyl-4-(1-pyrrolidinylcarbonyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine
SMILES:
CC1=C(C(=O)N2CCCC2)N=NN1C3=NON=C3N
Tpsa:
115.96
Logp:
-0.22308
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
2