CS-0517440
Methyl 2-(5-methoxy-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 23304-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517440-1g | In Stock | ₹ 1,66,697.00 |
CS-0517440 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,66,697.00
GST (18%): ₹ 30,005.46
Total Price: ₹ 1,96,702.46
Purity
98%
MDL No
MFCD15527683
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
5-Methoxy-1H-indole-3-acetic acid methyl ester
SMILES
O=C(OC)CC1=CNC2=C1C=C(OC)C=C2
Tpsa
51.32
Logp
1.892
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23304-48-5 | 1H-Indole-3-acetic acid, 5-methoxy-, methyl ester | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: MFCD15527683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 5-Methoxy-1H-indole-3-acetic acid methyl ester
SMILES: O=C(OC)CC1=CNC2=C1C=C(OC)C=C2
Tpsa: 51.32
Logp: 1.892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15527683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
5-Methoxy-1H-indole-3-acetic acid methyl ester
SMILES:
O=C(OC)CC1=CNC2=C1C=C(OC)C=C2
Tpsa:
51.32
Logp:
1.892
H Acceptors:
3
H Donors:
1
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: C₇H₄BrF₂N₃
Molecular Weight: 248.03
Synonyms: None
SMILES: FC(C1=NN=C2C=C(Br)C=CN21)F
Tpsa: 30.19
Logp: 2.4294
H Acceptors: 3
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:
C₇H₄BrF₂N₃
Molecular Weight:
248.03
Synonyms:
None
SMILES:
FC(C1=NN=C2C=C(Br)C=CN21)F
Tpsa:
30.19
Logp:
2.4294
H Acceptors:
3
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: C₇H₁₄O₈
Molecular Weight: 226.18
Synonyms: (2xi)-D-gluco-heptonic acid
SMILES: O=C(O)[C@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
Tpsa: 158.68
Logp: -4.1322
H Acceptors: 7
H Donors: 7
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₈
Molecular Weight:
226.18
Synonyms:
(2xi)-D-gluco-heptonic acid
SMILES:
O=C(O)[C@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
Tpsa:
158.68
Logp:
-4.1322
H Acceptors:
7
H Donors:
7
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O₂
Molecular Weight: 146.19
Synonyms: Tert-butyl 2-hydrazinylacetate
SMILES: CC(C)(C)OC(=O)CNN
Tpsa: 64.35
Logp: -0.2086
H Acceptors: 4
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:
C₆H₁₄N₂O₂
Molecular Weight:
146.19
Synonyms:
Tert-butyl 2-hydrazinylacetate
SMILES:
CC(C)(C)OC(=O)CNN
Tpsa:
64.35
Logp:
-0.2086
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2