CS-0511714
Ethyl 3-(1H-indol-3-yl)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 57901-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511714-5g | In Stock | ₹ 1,05,067.68 |
CS-0511714 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,067.68
GST (18%): ₹ 18,912.182
Total Price: ₹ 1,23,979.862
Purity
98%
MDL No
MFCD31716131
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₂
Molecular Weight
231.29
Synonyms
3-indol-3-yl-2-methyl-propionic acid ethyl ester
SMILES
O=C(OCC)C(C)CC1=CNC2=C1C=CC=C2
Tpsa
42.09
Logp
2.9096
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57901-11-8 | Ethyl 3-(3-Indolyl)-2-methylpropanoate | 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
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Purity: 98%
MDL No: MFCD31716131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 3-indol-3-yl-2-methyl-propionic acid ethyl ester
SMILES: O=C(OCC)C(C)CC1=CNC2=C1C=CC=C2
Tpsa: 42.09
Logp: 2.9096
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31716131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
3-indol-3-yl-2-methyl-propionic acid ethyl ester
SMILES:
O=C(OCC)C(C)CC1=CNC2=C1C=CC=C2
Tpsa:
42.09
Logp:
2.9096
H Acceptors:
2
H Donors:
1
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: C₇H₅ClN₂O₄S
Molecular Weight: 248.64
Synonyms: 5-Chloro-2,3-dihydro-2-oxobenzoxazole-6-sulphonamide
SMILES: O=S(C1=C(Cl)C=C2NC(OC2=C1)=O)(N)=O
Tpsa: 106.16
Logp: 0.4219
H Acceptors: 4
H Donors: 2
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:
C₇H₅ClN₂O₄S
Molecular Weight:
248.64
Synonyms:
5-Chloro-2,3-dihydro-2-oxobenzoxazole-6-sulphonamide
SMILES:
O=S(C1=C(Cl)C=C2NC(OC2=C1)=O)(N)=O
Tpsa:
106.16
Logp:
0.4219
H Acceptors:
4
H Donors:
2
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: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: WOOD'S REAGENT
SMILES: N=C(OC)C1=CC=C(O)C=C1.[H]Cl
Tpsa: 53.31
Logp: 1.78577
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
WOOD'S REAGENT
SMILES:
N=C(OC)C1=CC=C(O)C=C1.[H]Cl
Tpsa:
53.31
Logp:
1.78577
H Acceptors:
3
H Donors:
2
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: C₈H₈F₃NS
Molecular Weight: 207.22
Synonyms: 4-[(2,2,2-Trifluoroethyl)sulfanyl]aniline
SMILES: NC1=CC=C(SCC(F)(F)F)C=C1
Tpsa: 26.02
Logp: 2.9232
H Acceptors: 2
H Donors: 1
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:
C₈H₈F₃NS
Molecular Weight:
207.22
Synonyms:
4-[(2,2,2-Trifluoroethyl)sulfanyl]aniline
SMILES:
NC1=CC=C(SCC(F)(F)F)C=C1
Tpsa:
26.02
Logp:
2.9232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2