CS-0558017
2-(Tert-butyl)-5-isopropyl-1H-indole
Manufacturer: ChemScene
CAS Number: 906765-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558017-1g | In Stock | ₹ 79,827.48 |
CS-0558017 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,827.48
GST (18%): ₹ 14,368.946
Total Price: ₹ 94,196.426
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N
Molecular Weight
215.33
Synonyms
2-tert-butyl-5-propan-2-yl-1H-indole
SMILES
CC(C)C1=CC2=C(C=C1)NC(=C2)C(C)(C)C
Tpsa
15.79
Logp
4.5888
H Acceptors
0
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906765-98-8 | 2-(Tert-butyl)-5-isopropyl-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: C₁₅H₂₁N
Molecular Weight: 215.33
Synonyms: 2-tert-butyl-5-propan-2-yl-1H-indole
SMILES: CC(C)C1=CC2=C(C=C1)NC(=C2)C(C)(C)C
Tpsa: 15.79
Logp: 4.5888
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:
C₁₅H₂₁N
Molecular Weight:
215.33
Synonyms:
2-tert-butyl-5-propan-2-yl-1H-indole
SMILES:
CC(C)C1=CC2=C(C=C1)NC(=C2)C(C)(C)C
Tpsa:
15.79
Logp:
4.5888
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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: None
SMILES: CC1=C(N(N=C1C)CCC#N)C
Tpsa: 41.61
Logp: 1.72204
H Acceptors: 3
H Donors: 0
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CC1=C(N(N=C1C)CCC#N)C
Tpsa:
41.61
Logp:
1.72204
H Acceptors:
3
H Donors:
0
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: C₁₀H₈F₂N₂
Molecular Weight: 194.18
Synonyms: 1-[(3,4-difluorophenyl)methyl]imidazole
SMILES: C1=CC(=C(C=C1CN2C=CN=C2)F)F
Tpsa: 17.82
Logp: 2.2096
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈F₂N₂
Molecular Weight:
194.18
Synonyms:
1-[(3,4-difluorophenyl)methyl]imidazole
SMILES:
C1=CC(=C(C=C1CN2C=CN=C2)F)F
Tpsa:
17.82
Logp:
2.2096
H Acceptors:
2
H Donors:
0
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: C₉H₁₃NOS
Molecular Weight: 183.27
Synonyms: N-tert-butylthiophene-2-carboxamide
SMILES: CC(C)(C)NC(=O)C1=CC=CS1
Tpsa: 29.1
Logp: 2.2764
H Acceptors: 2
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:
C₉H₁₃NOS
Molecular Weight:
183.27
Synonyms:
N-tert-butylthiophene-2-carboxamide
SMILES:
CC(C)(C)NC(=O)C1=CC=CS1
Tpsa:
29.1
Logp:
2.2764
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1