CS-0558043
2-(Tert-butyl)-7-ethyl-1H-indole
Manufacturer: ChemScene
CAS Number: 900640-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558043-5g | In Stock | ₹ 1,51,478.00 |
CS-0558043 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,478.00
GST (18%): ₹ 27,266.04
Total Price: ₹ 1,78,744.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N
Molecular Weight
201.31
Synonyms
2-tert-butyl-7-ethyl-1H-indole
SMILES
CCC1=CC=CC2=C1NC(=C2)C(C)(C)C
Tpsa
15.79
Logp
4.0278
H Acceptors
0
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900640-45-1 | 2-(tert-Butyl)-7-ethyl-1H-indole | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N
Molecular Weight: 201.31
Synonyms: 2-tert-butyl-7-ethyl-1H-indole
SMILES: CCC1=CC=CC2=C1NC(=C2)C(C)(C)C
Tpsa: 15.79
Logp: 4.0278
H Acceptors: 0
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:
C₁₄H₁₉N
Molecular Weight:
201.31
Synonyms:
2-tert-butyl-7-ethyl-1H-indole
SMILES:
CCC1=CC=CC2=C1NC(=C2)C(C)(C)C
Tpsa:
15.79
Logp:
4.0278
H Acceptors:
0
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C(O)C1=CC=2C(OCC)=C(C(OCC)=CC2N1)C
Tpsa: 71.55
Logp: 2.97192
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=2C(OCC)=C(C(OCC)=CC2N1)C
Tpsa:
71.55
Logp:
2.97192
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: None
SMILES: CC1=CC=CC2=NC(=C(N12)C(=O)O)C(F)(F)F
Tpsa: 54.6
Logp: 2.35972
H Acceptors: 3
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
None
SMILES:
CC1=CC=CC2=NC(=C(N12)C(=O)O)C(F)(F)F
Tpsa:
54.6
Logp:
2.35972
H Acceptors:
3
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: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: 1-(4-ACETYLPHENYL)-N-(2-METHOXYETHYL)-4-PIPERIDINECARBOXAMIDE
SMILES: CC(=O)C1=CC=C(C=C1)N2CCC(CC2)C(=O)NCCOC
Tpsa: 58.64
Logp: 1.8682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
1-(4-ACETYLPHENYL)-N-(2-METHOXYETHYL)-4-PIPERIDINECARBOXAMIDE
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCC(CC2)C(=O)NCCOC
Tpsa:
58.64
Logp:
1.8682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6