CS-0206571
(5-Ethyl-2-methyl-1h-indol-3-yl)-acetic acid
Manufacturer: ChemScene
CAS Number: 299166-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0206571-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0206571-250mg | In Stock | ₹ 14,596.00 |
| 1g | CS-0206571-1g | In Stock | ₹ 34,176.00 |
CS-0206571 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD02664388
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
(5-Ethyl-2-methyl-1H-indol-3-yl)acetic acid
SMILES
O=C(O)CC1=C(C)NC2=C1C=C(CC)C=C2
Tpsa
53.09
Logp
2.66582
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (5-Ethyl-2-methyl-1h-indol-3-yl)-acetic acid | 299166-69-1 | MFCD02664388 | 1g | eMolecules | ₹ 48,917.07 |
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: MFCD02664388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: (5-Ethyl-2-methyl-1H-indol-3-yl)acetic acid
SMILES: O=C(O)CC1=C(C)NC2=C1C=C(CC)C=C2
Tpsa: 53.09
Logp: 2.66582
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02664388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
(5-Ethyl-2-methyl-1H-indol-3-yl)acetic acid
SMILES:
O=C(O)CC1=C(C)NC2=C1C=C(CC)C=C2
Tpsa:
53.09
Logp:
2.66582
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00436496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrNO
Molecular Weight: 304.18
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)Br)C
Tpsa: 29.1
Logp: 4.31824
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00436496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO
Molecular Weight:
304.18
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)Br)C
Tpsa:
29.1
Logp:
4.31824
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00085042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃N
Molecular Weight: 239.24
Synonyms: 2,5-Dimethyl-1-[4-(trifluoromethyl)phenyl]pyrrole
SMILES: CC1=CC=C(C)N1C2=CC=C(C=C2)C(F)(F)F
Tpsa: 4.93
Logp: 4.11294
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00085042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃N
Molecular Weight:
239.24
Synonyms:
2,5-Dimethyl-1-[4-(trifluoromethyl)phenyl]pyrrole
SMILES:
CC1=CC=C(C)N1C2=CC=C(C=C2)C(F)(F)F
Tpsa:
4.93
Logp:
4.11294
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00587049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: (4-Chlorophenyl)(pyrrolidin-1-yl)methanone
SMILES: C1CCN(C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa: 20.31
Logp: 2.576
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00587049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
(4-Chlorophenyl)(pyrrolidin-1-yl)methanone
SMILES:
C1CCN(C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa:
20.31
Logp:
2.576
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1