CS-0551689
3-Fluoro-4-(indolin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 937597-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0551689-10g | In Stock | ₹ 75,891.72 |
CS-0551689 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃FN₂
Molecular Weight
228.26
Synonyms
4-(2,3-Dihydro-1H-indol-1-YL)-3-fluorophenylamine
SMILES
C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)N)F
Tpsa
29.26
Logp
3.1021
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937597-61-0 | 4-(2,3-Dihydro-1H-indol-1-yl)-3-fluorophenylamine | 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
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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: C₁₄H₁₃FN₂
Molecular Weight: 228.26
Synonyms: 4-(2,3-Dihydro-1H-indol-1-YL)-3-fluorophenylamine
SMILES: C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)N)F
Tpsa: 29.26
Logp: 3.1021
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₃FN₂
Molecular Weight:
228.26
Synonyms:
4-(2,3-Dihydro-1H-indol-1-YL)-3-fluorophenylamine
SMILES:
C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)N)F
Tpsa:
29.26
Logp:
3.1021
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₀ClN₃
Molecular Weight: 265.78
Synonyms: None
SMILES: C1CNCCC12CCN(CC2)C3=NC=C(C=C3)Cl
Tpsa: 28.16
Logp: 2.705
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₀ClN₃
Molecular Weight:
265.78
Synonyms:
None
SMILES:
C1CNCCC12CCN(CC2)C3=NC=C(C=C3)Cl
Tpsa:
28.16
Logp:
2.705
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₀ClN₃
Molecular Weight: 265.78
Synonyms: None
SMILES: C1CNCCC12CCN(CC2)C3=C(C=CC=N3)Cl
Tpsa: 28.16
Logp: 2.705
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₀ClN₃
Molecular Weight:
265.78
Synonyms:
None
SMILES:
C1CNCCC12CCN(CC2)C3=C(C=CC=N3)Cl
Tpsa:
28.16
Logp:
2.705
H Acceptors:
3
H Donors:
1
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: C₉H₇ClN₂S
Molecular Weight: 210.68
Synonyms: None
SMILES: C1=CC(=CC(=C1)N)C2=NC=C(S2)Cl
Tpsa: 38.91
Logp: 3.0457
H Acceptors: 3
H Donors: 1
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:
C₉H₇ClN₂S
Molecular Weight:
210.68
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N)C2=NC=C(S2)Cl
Tpsa:
38.91
Logp:
3.0457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1