CS-0534031
5-Fluoro-1H-indol-3-amine
Manufacturer: ChemScene
CAS Number: 1483533-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0534031-2.5g | In Stock | ₹ 1,27,448.00 |
| 5g | CS-0534031-5g | In Stock | ₹ 1,88,146.00 |
| 10g | CS-0534031-10g | In Stock | ₹ 2,79,015.00 |
CS-0534031 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,448.00
GST (18%): ₹ 22,940.64
Total Price: ₹ 1,50,388.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FN₂
Molecular Weight
150.15
Synonyms
None
SMILES
FC1=CC2=C(NC=C2N)C=C1
Tpsa
41.81
Logp
1.8892
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1483533-41-0 | 5-fluoro-1H-indole-3-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: None
SMILES: FC1=CC2=C(NC=C2N)C=C1
Tpsa: 41.81
Logp: 1.8892
H Acceptors: 1
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:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
None
SMILES:
FC1=CC2=C(NC=C2N)C=C1
Tpsa:
41.81
Logp:
1.8892
H Acceptors:
1
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: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: 1-(o-fluorophenyl)-3-buten-1-ol
SMILES: FC1=C(C(CC=C)O)C=CC=C1
Tpsa: 20.23
Logp: 2.4352
H Acceptors: 1
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
1-(o-fluorophenyl)-3-buten-1-ol
SMILES:
FC1=C(C(CC=C)O)C=CC=C1
Tpsa:
20.23
Logp:
2.4352
H Acceptors:
1
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: C₁₃H₁₀O
Molecular Weight: 182.22
Synonyms: Naphthalene, 2-ethynyl-7-methoxy- (9CI)
SMILES: C#CC1=CC2=CC(OC)=CC=C2C=C1
Tpsa: 9.23
Logp: 2.8297
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₀O
Molecular Weight:
182.22
Synonyms:
Naphthalene, 2-ethynyl-7-methoxy- (9CI)
SMILES:
C#CC1=CC2=CC(OC)=CC=C2C=C1
Tpsa:
9.23
Logp:
2.8297
H Acceptors:
1
H Donors:
0
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: C₁₅H₂₇NO₃Si
Molecular Weight: 297.47
Synonyms: tert-butyl 2-[(tert-butyl)dimethylsilyloxy]-1H-pyrrole-1-carboxylate
SMILES: O=C(N1C=CC=C1O[Si](C)(C(C)(C)C)C)OC(C)(C)C
Tpsa: 40.46
Logp: 4.6553
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₇NO₃Si
Molecular Weight:
297.47
Synonyms:
tert-butyl 2-[(tert-butyl)dimethylsilyloxy]-1H-pyrrole-1-carboxylate
SMILES:
O=C(N1C=CC=C1O[Si](C)(C(C)(C)C)C)OC(C)(C)C
Tpsa:
40.46
Logp:
4.6553
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2