CS-0471121
5-Fluoroindolin-7-amine
Manufacturer: ChemScene
CAS Number: 194476-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0471121-5g | In Stock | ₹ 1,86,178.56 |
| 10g | CS-0471121-10g | In Stock | ₹ 3,10,155.00 |
CS-0471121 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,178.56
GST (18%): ₹ 33,512.141
Total Price: ₹ 2,19,690.701
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FN₂
Molecular Weight
152.17
Synonyms
1H-Indol-7-amine,5-fluoro-2,3-dihydro-(9CI)
SMILES
FC1C=C2C(NCC2)=C(N)C=1
Tpsa
38.05
Logp
1.3759
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 194476-44-3 | 1H-Indol-7-amine,5-fluoro-2,3-dihydro-(9CI) | 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-P330-P362+P364-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: C₈H₉FN₂
Molecular Weight: 152.17
Synonyms: 1H-Indol-7-amine,5-fluoro-2,3-dihydro-(9CI)
SMILES: FC1C=C2C(NCC2)=C(N)C=1
Tpsa: 38.05
Logp: 1.3759
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂
Molecular Weight:
152.17
Synonyms:
1H-Indol-7-amine,5-fluoro-2,3-dihydro-(9CI)
SMILES:
FC1C=C2C(NCC2)=C(N)C=1
Tpsa:
38.05
Logp:
1.3759
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂
Molecular Weight: 152.17
Synonyms: 4-fluoro-2,3-dihydro-1H-indol-7-amine
SMILES: NC1=C2C(CCN2)=C(F)C=C1
Tpsa: 38.05
Logp: 1.3759
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂
Molecular Weight:
152.17
Synonyms:
4-fluoro-2,3-dihydro-1H-indol-7-amine
SMILES:
NC1=C2C(CCN2)=C(F)C=C1
Tpsa:
38.05
Logp:
1.3759
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23703369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂
Molecular Weight: 166.20
Synonyms: 5-Fluoro-1,2,3,4-tetrahydro-8-quinolinamine
SMILES: NC1=C2C(CCCN2)=C(F)C=C1
Tpsa: 38.05
Logp: 1.766
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23703369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂
Molecular Weight:
166.20
Synonyms:
5-Fluoro-1,2,3,4-tetrahydro-8-quinolinamine
SMILES:
NC1=C2C(CCCN2)=C(F)C=C1
Tpsa:
38.05
Logp:
1.766
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2-Pyridineethanol,4-amino-(6CI)
SMILES: OCCC1C=C(N)C=CN=1
Tpsa: 59.14
Logp: 0.1986
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2-Pyridineethanol,4-amino-(6CI)
SMILES:
OCCC1C=C(N)C=CN=1
Tpsa:
59.14
Logp:
0.1986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2