CS-0217084
Ethyl 2-(3-formyl-2-methyl-1h-indol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 433307-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0217084-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0217084-5g | In Stock | ₹ 17,197.56 |
CS-0217084 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
ethyl (3-formyl-2-methyl-1H-indol-1-yl)acetate
SMILES
CCOC(=O)CN1C(=C(C=O)C2=CC=CC=C21)C
Tpsa
48.3
Logp
2.32532
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433307-59-6 | Ethyl (3-formyl-2-methyl-1h-indol-1-yl)acetate | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: ethyl (3-formyl-2-methyl-1H-indol-1-yl)acetate
SMILES: CCOC(=O)CN1C(=C(C=O)C2=CC=CC=C21)C
Tpsa: 48.3
Logp: 2.32532
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
ethyl (3-formyl-2-methyl-1H-indol-1-yl)acetate
SMILES:
CCOC(=O)CN1C(=C(C=O)C2=CC=CC=C21)C
Tpsa:
48.3
Logp:
2.32532
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₄NO
Molecular Weight: 231.15
Synonyms: 1-(5-fluoro-1H-indol-3-yl)-2,2,2-trifluoroethanone
SMILES: C1=CC2=C(C=C1F)C(=CN2)C(=O)C(F)(F)F
Tpsa: 32.86
Logp: 3.052
H Acceptors: 1
H Donors: 1
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:
C₁₀H₅F₄NO
Molecular Weight:
231.15
Synonyms:
1-(5-fluoro-1H-indol-3-yl)-2,2,2-trifluoroethanone
SMILES:
C1=CC2=C(C=C1F)C(=CN2)C(=O)C(F)(F)F
Tpsa:
32.86
Logp:
3.052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇Br
Molecular Weight: 193.12
Synonyms: 4-bromomethyl-heptane
SMILES: CCCC(CCC)CBr
Tpsa: 0
Logp: 3.5977
H Acceptors: 0
H Donors: 0
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:
C₈H₁₇Br
Molecular Weight:
193.12
Synonyms:
4-bromomethyl-heptane
SMILES:
CCCC(CCC)CBr
Tpsa:
0
Logp:
3.5977
H Acceptors:
0
H Donors:
0
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: C₈H₁₅Br
Molecular Weight: 191.11
Synonyms: 3-cyclopentylpropyl bromide
SMILES: BrCCCC1CCCC1
Tpsa: 0
Logp: 3.3517
H Acceptors: 0
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:
C₈H₁₅Br
Molecular Weight:
191.11
Synonyms:
3-cyclopentylpropyl bromide
SMILES:
BrCCCC1CCCC1
Tpsa:
0
Logp:
3.3517
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3