CS-0357286
(5-Fluoro-3-methyl-1H-indol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 706789-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357286-5g | In Stock | ₹ 1,71,376.68 |
CS-0357286 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,376.68
GST (18%): ₹ 30,847.802
Total Price: ₹ 2,02,224.482
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FNO
Molecular Weight
179.19
Synonyms
None
SMILES
CC1=C(CO)NC2=C1C=C(C=C2)F
Tpsa
36.02
Logp
2.10772
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 706789-01-7 | (5-Fluoro-3-methyl-1h-indol-2-yl)methanol | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: CC1=C(CO)NC2=C1C=C(C=C2)F
Tpsa: 36.02
Logp: 2.10772
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
CC1=C(CO)NC2=C1C=C(C=C2)F
Tpsa:
36.02
Logp:
2.10772
H Acceptors:
1
H Donors:
2
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: C₁₇H₂₃N₃O
Molecular Weight: 285.38
Synonyms: None
SMILES: NCC1=CC=C(OC)C(CN2C3=C(CCCC3)N=C2C)=C1
Tpsa: 63.93
Logp: 1.8738
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:
C₁₇H₂₃N₃O
Molecular Weight:
285.38
Synonyms:
None
SMILES:
NCC1=CC=C(OC)C(CN2C3=C(CCCC3)N=C2C)=C1
Tpsa:
63.93
Logp:
1.8738
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: (5-methyl-1H-pyrazol-3-yl)-morpholin-4-ylmethanone
SMILES: CC1=CC(=NN1)C(=O)N2CCOCC2
Tpsa: 58.22
Logp: 0.19052
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
(5-methyl-1H-pyrazol-3-yl)-morpholin-4-ylmethanone
SMILES:
CC1=CC(=NN1)C(=O)N2CCOCC2
Tpsa:
58.22
Logp:
0.19052
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: (5-Methyl-2-phenyl-3-furyl)methylamine
SMILES: CC1=CC(CN)=C(C2=CC=CC=C2)O1
Tpsa: 39.16
Logp: 2.71372
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
(5-Methyl-2-phenyl-3-furyl)methylamine
SMILES:
CC1=CC(CN)=C(C2=CC=CC=C2)O1
Tpsa:
39.16
Logp:
2.71372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2