CS-0205980
2-(5-(tert-Butyl)-2-methyl-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 383131-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0205980-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0205980-250mg | In Stock | ₹ 17,454.24 |
| 1g | CS-0205980-1g | In Stock | ₹ 41,411.04 |
CS-0205980 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
MFCD02664394
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₂
Molecular Weight
245.32
Synonyms
(5-TERT-BUTYL-2-METHYL-1H-INDOL-3-YL)ACETIC ACID
SMILES
CC1=C(CC(=O)O)C2=C(C=CC(=C2)C(C)(C)C)N1
Tpsa
53.09
Logp
3.40092
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (5-tert-Butyl-2-methyl-1h-indol-3-yl)acetic acid | 383131-81-5 | MFCD02664394 | 1g | eMolecules | ₹ 58,876.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD02664394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: (5-TERT-BUTYL-2-METHYL-1H-INDOL-3-YL)ACETIC ACID
SMILES: CC1=C(CC(=O)O)C2=C(C=CC(=C2)C(C)(C)C)N1
Tpsa: 53.09
Logp: 3.40092
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02664394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
(5-TERT-BUTYL-2-METHYL-1H-INDOL-3-YL)ACETIC ACID
SMILES:
CC1=C(CC(=O)O)C2=C(C=CC(=C2)C(C)(C)C)N1
Tpsa:
53.09
Logp:
3.40092
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02679077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₅
Molecular Weight: 334.37
Synonyms: 2-(4-Boc-piperazine-1-carbonyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(N2CCN(C(OC(C)(C)C)=O)CC2)=O
Tpsa: 87.15
Logp: 2.0777
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02679077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₅
Molecular Weight:
334.37
Synonyms:
2-(4-Boc-piperazine-1-carbonyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(N2CCN(C(OC(C)(C)C)=O)CC2)=O
Tpsa:
87.15
Logp:
2.0777
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00023415
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: 1-(2-pyridinyl)-1H-pyrrole
SMILES: C1=CC=NC(=C1)N2C=CC=C2
Tpsa: 17.82
Logp: 1.8723
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00023415
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
1-(2-pyridinyl)-1H-pyrrole
SMILES:
C1=CC=NC(=C1)N2C=CC=C2
Tpsa:
17.82
Logp:
1.8723
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01631499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: 5-Carbamoyl-2-methylbenzotrifluoride, 5-(Aminocarbonyl)-2-methylbenzotrifluoride
SMILES: CC1=C(C(F)(F)F)C=C(C(N)=O)C=C1
Tpsa: 43.09
Logp: 2.11272
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
5-Carbamoyl-2-methylbenzotrifluoride, 5-(Aminocarbonyl)-2-methylbenzotrifluoride
SMILES:
CC1=C(C(F)(F)F)C=C(C(N)=O)C=C1
Tpsa:
43.09
Logp:
2.11272
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1