CS-0466407
(5-Methoxy-1H-indol-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 77419-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466407-1g | In Stock | ₹ 17,882.04 |
CS-0466407 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,882.04
GST (18%): ₹ 3,218.767
Total Price: ₹ 21,100.807
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
(5-METHOXY-1H-INDOL-3-YL)-METHANOL
SMILES
COC1=CC2=C(C=C1)NC=C2CO
Tpsa
45.25
Logp
1.6688
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77419-78-4 | (5-Methoxy-1h-indol-3-yl)methanol | A2B Chem | ₹ 27,379.20 |
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (5-METHOXY-1H-INDOL-3-YL)-METHANOL
SMILES: COC1=CC2=C(C=C1)NC=C2CO
Tpsa: 45.25
Logp: 1.6688
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(5-METHOXY-1H-INDOL-3-YL)-METHANOL
SMILES:
COC1=CC2=C(C=C1)NC=C2CO
Tpsa:
45.25
Logp:
1.6688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00798367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O₂
Molecular Weight: 184.17
Synonyms: N-Ethyl-N-(4-fluoro-2-nitrophenyl)amine
SMILES: CCNC1=C(C=C(C=C1)F)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.1657
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00798367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O₂
Molecular Weight:
184.17
Synonyms:
N-Ethyl-N-(4-fluoro-2-nitrophenyl)amine
SMILES:
CCNC1=C(C=C(C=C1)F)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.1657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: methyl N-benzoyl-1-azabictclohexane-5-carboxylate
SMILES: COC(=O)C12CC(C1)CN2C(=O)C3=CC=CC=C3
Tpsa: 46.61
Logp: 1.4642
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
methyl N-benzoyl-1-azabictclohexane-5-carboxylate
SMILES:
COC(=O)C12CC(C1)CN2C(=O)C3=CC=CC=C3
Tpsa:
46.61
Logp:
1.4642
H Acceptors:
3
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 5,8-Dihydro-6H-quinolin-7-one
SMILES: C1=CC2=C(CC(=O)CC2)N=C1
Tpsa: 29.96
Logp: 1.1394
H Acceptors: 2
H Donors: 0
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
5,8-Dihydro-6H-quinolin-7-one
SMILES:
C1=CC2=C(CC(=O)CC2)N=C1
Tpsa:
29.96
Logp:
1.1394
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0