CS-0321896
(5-Fluoro-1-methyl-1H-indol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 906543-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321896-5g | In Stock | ₹ 1,76,487.00 |
CS-0321896 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,487.00
GST (18%): ₹ 31,767.66
Total Price: ₹ 2,08,254.66
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
CN1C(=CC2=CC(=CC=C21)F)CO
Tpsa
25.16
Logp
1.8097
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906543-03-1 | (5-Fluoro-1-methyl-1h-indol-2-yl)methanol | A2B Chem | ₹ 10,057.00 - ₹ 21,182.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: CN1C(=CC2=CC(=CC=C21)F)CO
Tpsa: 25.16
Logp: 1.8097
H Acceptors: 2
H Donors: 1
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:
CN1C(=CC2=CC(=CC=C21)F)CO
Tpsa:
25.16
Logp:
1.8097
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: STK256666
SMILES: CC1=CC(=CC=C1)OCC2=C(C)ON=C2C(=O)O
Tpsa: 72.56
Logp: 2.56864
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
STK256666
SMILES:
CC1=CC(=CC=C1)OCC2=C(C)ON=C2C(=O)O
Tpsa:
72.56
Logp:
2.56864
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 3-[(3,5-Dimethylisoxazol-4-yl)methoxy]benzaldehyde
SMILES: CC1=NOC(=C1COC2=CC=CC(=C2)C=O)C
Tpsa: 52.33
Logp: 2.68294
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
3-[(3,5-Dimethylisoxazol-4-yl)methoxy]benzaldehyde
SMILES:
CC1=NOC(=C1COC2=CC=CC(=C2)C=O)C
Tpsa:
52.33
Logp:
2.68294
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: 5-{[(2-Cyanoethyl)sulfanyl]methyl}-2-furoic acid
SMILES: C(C#N)CSCC1=CC=C(C(=O)O)O1
Tpsa: 74.23
Logp: 2.12468
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
5-{[(2-Cyanoethyl)sulfanyl]methyl}-2-furoic acid
SMILES:
C(C#N)CSCC1=CC=C(C(=O)O)O1
Tpsa:
74.23
Logp:
2.12468
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5