CS-0455005
2-(Tert-butyl)-7-methyl-1H-indole
Manufacturer: ChemScene
CAS Number: 69622-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455005-250mg | In Stock | ₹ 81,613.00 |
CS-0455005 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N
Molecular Weight
187.28
Synonyms
2-TERT-BUTYL-7-METHYL-1H-INDOLE
SMILES
CC1=C2C(=CC=C1)C=C(C(C)(C)C)N2
Tpsa
15.79
Logp
3.77382
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69622-42-0 | 2-(tert-Butyl)-7-methyl-1H-indole | A2B Chem | ₹ 16,554.00 - ₹ 47,081.00 |
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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: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: 2-TERT-BUTYL-7-METHYL-1H-INDOLE
SMILES: CC1=C2C(=CC=C1)C=C(C(C)(C)C)N2
Tpsa: 15.79
Logp: 3.77382
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
2-TERT-BUTYL-7-METHYL-1H-INDOLE
SMILES:
CC1=C2C(=CC=C1)C=C(C(C)(C)C)N2
Tpsa:
15.79
Logp:
3.77382
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: ethyl 4-chloro-2,6-dimethylpyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(C)C=C1Cl
Tpsa: 39.19
Logp: 2.52854
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
ethyl 4-chloro-2,6-dimethylpyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(C)C=C1Cl
Tpsa:
39.19
Logp:
2.52854
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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 1,1-Diacetylcyclopropane
SMILES: CC(=O)C1(CC1)C(=O)C
Tpsa: 34.14
Logp: 0.9446
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:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
1,1-Diacetylcyclopropane
SMILES:
CC(=O)C1(CC1)C(=O)C
Tpsa:
34.14
Logp:
0.9446
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: C₇H₁₆N₄O
Molecular Weight: 172.23
Synonyms: 1-[2-(morpholin-4-yl)ethyl]guanidine
SMILES: C(CN1CCOCC1)NC(=N)N
Tpsa: 74.37
Logp: -1.19833
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₄O
Molecular Weight:
172.23
Synonyms:
1-[2-(morpholin-4-yl)ethyl]guanidine
SMILES:
C(CN1CCOCC1)NC(=N)N
Tpsa:
74.37
Logp:
-1.19833
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3