CS-0359586
3-(Aminomethyl)-5-fluoroindolin-2-one
Manufacturer: ChemScene
CAS Number: 518066-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359586-1g | In Stock | ₹ 74,671.00 |
CS-0359586 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,671.00
GST (18%): ₹ 13,440.78
Total Price: ₹ 88,111.78
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FN₂O
Molecular Weight
180.18
Synonyms
3-Aminomethyl-5-fluoro-1,3-dihydro-indol-2-one
SMILES
FC1=CC=2C(C(NC2C=C1)=O)CN
Tpsa
55.12
Logp
0.8201
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 518066-41-6 | 3-Aminomethyl-5-fluoro-1,3-dihydro-indol-2-one | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O
Molecular Weight: 180.18
Synonyms: 3-Aminomethyl-5-fluoro-1,3-dihydro-indol-2-one
SMILES: FC1=CC=2C(C(NC2C=C1)=O)CN
Tpsa: 55.12
Logp: 0.8201
H Acceptors: 2
H Donors: 2
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:
C₉H₉FN₂O
Molecular Weight:
180.18
Synonyms:
3-Aminomethyl-5-fluoro-1,3-dihydro-indol-2-one
SMILES:
FC1=CC=2C(C(NC2C=C1)=O)CN
Tpsa:
55.12
Logp:
0.8201
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N2CCCCCC2
Tpsa: 74.68
Logp: 2.25792
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:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N2CCCCCC2
Tpsa:
74.68
Logp:
2.25792
H Acceptors:
3
H Donors:
1
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: C₁₁H₉N₃O₂S₂
Molecular Weight: 279.34
Synonyms: 3-(BENZO[4,5]THIAZOLO[2,3-C][1,2,4]TRIAZOL-3-YLSULFANYL)-PROPIONIC ACID
SMILES: C1=CC=C2C(=C1)N3C(=NN=C3S2)SCCC(=O)O
Tpsa: 67.49
Logp: 2.5108
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂S₂
Molecular Weight:
279.34
Synonyms:
3-(BENZO[4,5]THIAZOLO[2,3-C][1,2,4]TRIAZOL-3-YLSULFANYL)-PROPIONIC ACID
SMILES:
C1=CC=C2C(=C1)N3C(=NN=C3S2)SCCC(=O)O
Tpsa:
67.49
Logp:
2.5108
H Acceptors:
6
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-(1,3-benzodioxol-5-yl)-5-methyl-1H-pyrazole
SMILES: CC1=CC(=NN1)C2=CC3=C(C=C2)OCO3
Tpsa: 47.14
Logp: 2.11382
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-(1,3-benzodioxol-5-yl)-5-methyl-1H-pyrazole
SMILES:
CC1=CC(=NN1)C2=CC3=C(C=C2)OCO3
Tpsa:
47.14
Logp:
2.11382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1