CS-0335491
6-Fluoro-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Manufacturer: ChemScene
CAS Number: 1060980-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335491-5g | In Stock | ₹ 1,03,099.80 |
CS-0335491 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FN₂
Molecular Weight
204.24
Synonyms
None
SMILES
CN(C1)CCC(N2)=C1C3=C2C(F)=CC=C3
Tpsa
19.03
Logp
2.2949
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060980-59-7 | 6-fluoro-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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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: C₁₂H₁₃FN₂
Molecular Weight: 204.24
Synonyms: None
SMILES: CN(C1)CCC(N2)=C1C3=C2C(F)=CC=C3
Tpsa: 19.03
Logp: 2.2949
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₃FN₂
Molecular Weight:
204.24
Synonyms:
None
SMILES:
CN(C1)CCC(N2)=C1C3=C2C(F)=CC=C3
Tpsa:
19.03
Logp:
2.2949
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₄
Molecular Weight: 239.07
Synonyms: None
SMILES: CC1=NC(=CC=C1Br)N2C=NN=C2
Tpsa: 43.6
Logp: 1.73322
H Acceptors: 4
H Donors: 0
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:
C₈H₇BrN₄
Molecular Weight:
239.07
Synonyms:
None
SMILES:
CC1=NC(=CC=C1Br)N2C=NN=C2
Tpsa:
43.6
Logp:
1.73322
H Acceptors:
4
H Donors:
0
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: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: 2-(3,5-Dimethyl-1H-1,2,4-triazol-1-YL)-1-propanol
SMILES: CC(CO)N1C(=NC(=N1)C)C
Tpsa: 50.94
Logp: 0.44824
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
2-(3,5-Dimethyl-1H-1,2,4-triazol-1-YL)-1-propanol
SMILES:
CC(CO)N1C(=NC(=N1)C)C
Tpsa:
50.94
Logp:
0.44824
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: 2-(2-Pyrazin-2-yl-1,3-thiazol-4-yl)ethanamine
SMILES: C(CN)C1=CSC(=N1)C2=CN=CC=N2
Tpsa: 64.69
Logp: 1.1013
H Acceptors: 5
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:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
2-(2-Pyrazin-2-yl-1,3-thiazol-4-yl)ethanamine
SMILES:
C(CN)C1=CSC(=N1)C2=CN=CC=N2
Tpsa:
64.69
Logp:
1.1013
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3