CS-0239021
Methyl 2-(3-formyl-1h-indol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 351015-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0239021-5g | In Stock | ₹ 17,444.00 |
| 10g | CS-0239021-10g | In Stock | ₹ 33,909.00 |
CS-0239021 - 5g
In Stock
Quantity
1
Base Price: ₹ 17,444.00
GST (18%): ₹ 3,139.92
Total Price: ₹ 20,583.92
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
(3-Formyl-indol-1-yl)-acetic acid methyl ester
SMILES
COC(=O)CN1C=C(C=O)C2=CC=CC=C21
Tpsa
48.3
Logp
1.6268
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351015-73-1 | (3-FORMYL-INDOL-1-YL)-ACETIC ACID METHYL ESTER | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: (3-Formyl-indol-1-yl)-acetic acid methyl ester
SMILES: COC(=O)CN1C=C(C=O)C2=CC=CC=C21
Tpsa: 48.3
Logp: 1.6268
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
(3-Formyl-indol-1-yl)-acetic acid methyl ester
SMILES:
COC(=O)CN1C=C(C=O)C2=CC=CC=C21
Tpsa:
48.3
Logp:
1.6268
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: Cyclopentyl 2-methylphenyl ketone
SMILES: CC1=CC=CC=C1C(=O)C2CCCC2
Tpsa: 17.07
Logp: 3.36792
H Acceptors: 1
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
Cyclopentyl 2-methylphenyl ketone
SMILES:
CC1=CC=CC=C1C(=O)C2CCCC2
Tpsa:
17.07
Logp:
3.36792
H Acceptors:
1
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: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: None
SMILES: O=C(C1(CC2=CC=CC(Cl)=C2)COCC1)O
Tpsa: 46.53
Logp: 2.3738
H Acceptors: 2
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:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
None
SMILES:
O=C(C1(CC2=CC=CC(Cl)=C2)COCC1)O
Tpsa:
46.53
Logp:
2.3738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: (1-o-Tolyl-1H-[1,2,3]triazol-4-yl)-methanol
SMILES: CC1=CC=CC=C1N2C=C(CO)N=N2
Tpsa: 50.94
Logp: 1.06802
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
(1-o-Tolyl-1H-[1,2,3]triazol-4-yl)-methanol
SMILES:
CC1=CC=CC=C1N2C=C(CO)N=N2
Tpsa:
50.94
Logp:
1.06802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2