CS-0281765
4-Fluoro-7-methylindoline
Manufacturer: ChemScene
CAS Number: 953754-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281765-5g | In Stock | ₹ 2,69,514.00 |
CS-0281765 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,514.00
GST (18%): ₹ 48,512.52
Total Price: ₹ 3,18,026.52
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FN
Molecular Weight
151.18
Synonyms
None
SMILES
CC1=CC=C(F)C2=C1NCC2
Tpsa
12.03
Logp
2.10212
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: None
SMILES: CC1=CC=C(F)C2=C1NCC2
Tpsa: 12.03
Logp: 2.10212
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:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
None
SMILES:
CC1=CC=C(F)C2=C1NCC2
Tpsa:
12.03
Logp:
2.10212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NS
Molecular Weight: 113.18
Synonyms: LABOTEST-BB LT00080645
SMILES: CC1=CC=C(N)S1
Tpsa: 26.02
Logp: 1.63872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NS
Molecular Weight:
113.18
Synonyms:
LABOTEST-BB LT00080645
SMILES:
CC1=CC=C(N)S1
Tpsa:
26.02
Logp:
1.63872
H Acceptors:
2
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: C₁₀H₁₁N₅O
Molecular Weight: 217.23
Synonyms: 5-Amino-1-(4-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
SMILES: CC1=CC=C(N2C(N)=C(N=N2)C(N)=O)C=C1
Tpsa: 99.82
Logp: 0.25682
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₁N₅O
Molecular Weight:
217.23
Synonyms:
5-Amino-1-(4-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
SMILES:
CC1=CC=C(N2C(N)=C(N=N2)C(N)=O)C=C1
Tpsa:
99.82
Logp:
0.25682
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₃F₃N₄O₂
Molecular Weight: 314.26
Synonyms: 2-{[1-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]oxy}acetohydrazide
SMILES: CC1=CC=C(N2C(OCC(NN)=O)=CC(C(F)(F)F)=N2)C=C1
Tpsa: 82.17
Logp: 1.56822
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₃F₃N₄O₂
Molecular Weight:
314.26
Synonyms:
2-{[1-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]oxy}acetohydrazide
SMILES:
CC1=CC=C(N2C(OCC(NN)=O)=CC(C(F)(F)F)=N2)C=C1
Tpsa:
82.17
Logp:
1.56822
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4