CS-0106939
1-Methoxy-1H-indole
Manufacturer: ChemScene
CAS Number: 54698-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0106939-1g | In Stock | ₹ 1,22,464.00 |
CS-0106939 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
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
1-Methoxyindole
SMILES
CON1C=CC2=C1C=CC=C2
Tpsa
14.16
Logp
1.6997
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54698-11-2 | 1-methoxyindole | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 1-Methoxyindole
SMILES: CON1C=CC2=C1C=CC=C2
Tpsa: 14.16
Logp: 1.6997
H Acceptors: 2
H Donors: 0
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
1-Methoxyindole
SMILES:
CON1C=CC2=C1C=CC=C2
Tpsa:
14.16
Logp:
1.6997
H Acceptors:
2
H Donors:
0
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: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: None
SMILES: CC(C1=CN=C(Cl)N=C1)(C)C
Tpsa: 25.78
Logp: 2.4275
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:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
None
SMILES:
CC(C1=CN=C(Cl)N=C1)(C)C
Tpsa:
25.78
Logp:
2.4275
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18207317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: N-Boc-2-propargyl-glycine
SMILES: C#CCC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 0.9876
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18207317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
N-Boc-2-propargyl-glycine
SMILES:
C#CCC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
0.9876
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₇
Molecular Weight: 368.38
Synonyms: None
SMILES: OC1=CC=C(C=C1[N+]([O-])=O)C[C@H](NC(OC(C)(C)C)=O)C[C@@H](C)C(O)=O
Tpsa: 139
Logp: 2.847
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₇
Molecular Weight:
368.38
Synonyms:
None
SMILES:
OC1=CC=C(C=C1[N+]([O-])=O)C[C@H](NC(OC(C)(C)C)=O)C[C@@H](C)C(O)=O
Tpsa:
139
Logp:
2.847
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7