CS-0465887
2-(Tert-butyl)-4-methyl-1H-indole
Manufacturer: ChemScene
CAS Number: 57880-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465887-1g | In Stock | ₹ 64,970.00 |
| 5g | CS-0465887-5g | In Stock | ₹ 1,86,811.00 |
| 10g | CS-0465887-10g | In Stock | ₹ 3,16,039.00 |
CS-0465887 - 1g
In Stock
Quantity
1
Base Price: ₹ 64,970.00
GST (18%): ₹ 11,694.60
Total Price: ₹ 76,664.60
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-4-METHYL-1H-INDOLE
SMILES
CC1=C2C=C(C(C)(C)C)NC2=CC=C1
Tpsa
15.79
Logp
3.77382
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57880-12-3 | 2-tert-Butyl-4-methyl-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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-4-METHYL-1H-INDOLE
SMILES: CC1=C2C=C(C(C)(C)C)NC2=CC=C1
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-4-METHYL-1H-INDOLE
SMILES:
CC1=C2C=C(C(C)(C)C)NC2=CC=C1
Tpsa:
15.79
Logp:
3.77382
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00224804
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₂
Molecular Weight: 250.25
Synonyms: 2-PYRIDIN-2-YL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)O
Tpsa: 63.08
Logp: 2.995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00224804
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₂
Molecular Weight:
250.25
Synonyms:
2-PYRIDIN-2-YL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)O
Tpsa:
63.08
Logp:
2.995
H Acceptors:
3
H Donors:
1
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: C₅H₁₃NO
Molecular Weight: 103.16
Synonyms: (R)-1-methoxymethyl-propylamine
SMILES: CC[C@H](COC)N
Tpsa: 35.25
Logp: 0.3701
H Acceptors: 2
H Donors: 1
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:
C₅H₁₃NO
Molecular Weight:
103.16
Synonyms:
(R)-1-methoxymethyl-propylamine
SMILES:
CC[C@H](COC)N
Tpsa:
35.25
Logp:
0.3701
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11840222
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: Methyl6-amino-1-benzothiophene-2-carboxylate
SMILES: COC(=O)C1=CC2=C(C=C(C=C2)N)S1
Tpsa: 52.32
Logp: 2.2701
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11840222
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
Methyl6-amino-1-benzothiophene-2-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=C(C=C2)N)S1
Tpsa:
52.32
Logp:
2.2701
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1