CS-0367311
Methyl 6-phenethoxy-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 887360-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367311-5g | In Stock | ₹ 1,51,745.00 |
CS-0367311 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,745.00
GST (18%): ₹ 27,314.10
Total Price: ₹ 1,79,059.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₃
Molecular Weight
295.33
Synonyms
methyl 6-(2-phenylethoxy)-1H-indole-2-carboxylate
SMILES
O=C(C(N1)=CC2=C1C=C(OCCC3=CC=CC=C3)C=C2)OC
Tpsa
51.32
Logp
3.576
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887360-14-7 | Methyl 6-phenethoxy-1H-indole-2-carboxylate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: methyl 6-(2-phenylethoxy)-1H-indole-2-carboxylate
SMILES: O=C(C(N1)=CC2=C1C=C(OCCC3=CC=CC=C3)C=C2)OC
Tpsa: 51.32
Logp: 3.576
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
methyl 6-(2-phenylethoxy)-1H-indole-2-carboxylate
SMILES:
O=C(C(N1)=CC2=C1C=C(OCCC3=CC=CC=C3)C=C2)OC
Tpsa:
51.32
Logp:
3.576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅BrN₂
Molecular Weight: 303.20
Synonyms: 6-benzyl-3-bromo-7,8-dihydro-5H-1,6-naphthyridine
SMILES: C1=CC=C(C=C1)CN2CCC3=NC=C(C=C3C2)Br
Tpsa: 16.13
Logp: 3.4024
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₅BrN₂
Molecular Weight:
303.20
Synonyms:
6-benzyl-3-bromo-7,8-dihydro-5H-1,6-naphthyridine
SMILES:
C1=CC=C(C=C1)CN2CCC3=NC=C(C=C3C2)Br
Tpsa:
16.13
Logp:
3.4024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 6-Propoxypyridine-3-carboxylic acid
SMILES: CCCOC1=NC=C(C=C1)C(=O)O
Tpsa: 59.42
Logp: 1.5686
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
6-Propoxypyridine-3-carboxylic acid
SMILES:
CCCOC1=NC=C(C=C1)C(=O)O
Tpsa:
59.42
Logp:
1.5686
H Acceptors:
3
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: C₇H₆IN₃
Molecular Weight: 259.05
Synonyms: 6-IODO-1H-INDAZOL-3-YLAMINE
SMILES: NC1=NNC2=C1C=CC(I)=C2
Tpsa: 54.7
Logp: 1.7497
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆IN₃
Molecular Weight:
259.05
Synonyms:
6-IODO-1H-INDAZOL-3-YLAMINE
SMILES:
NC1=NNC2=C1C=CC(I)=C2
Tpsa:
54.7
Logp:
1.7497
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0