CS-0272604
2-(2-(Tert-butyl)phenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 120351-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0272604-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0272604-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0272604-250mg | In Stock | ₹ 22,160.04 |
| 500mg | CS-0272604-500mg | In Stock | ₹ 34,395.12 |
| 1g | CS-0272604-1g | In Stock | ₹ 62,972.16 |
| 2.5g | CS-0272604-2.5g | In Stock | ₹ 1,57,344.84 |
| 5g | CS-0272604-5g | In Stock | ₹ 3,14,604.12 |
| 10g | CS-0272604-10g | In Stock | ₹ 6,29,122.68 |
CS-0272604 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO
Molecular Weight
193.29
Synonyms
AKOS BBS-00009534
SMILES
CC(C)(C)C1=CC=CC=C1OCCN
Tpsa
35.25
Logp
2.3216
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120351-89-5 | AKOS BBS-00009534 | A2B Chem | ₹ 6,502.56 - ₹ 44,148.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: AKOS BBS-00009534
SMILES: CC(C)(C)C1=CC=CC=C1OCCN
Tpsa: 35.25
Logp: 2.3216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
AKOS BBS-00009534
SMILES:
CC(C)(C)C1=CC=CC=C1OCCN
Tpsa:
35.25
Logp:
2.3216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FN
Molecular Weight: 191.24
Synonyms: 2-TERT-BUTYL-5-FLUORO-1H-INDOLE
SMILES: CC(C)(C)C1=CC2=CC(=CC=C2N1)F
Tpsa: 15.79
Logp: 3.6045
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FN
Molecular Weight:
191.24
Synonyms:
2-TERT-BUTYL-5-FLUORO-1H-INDOLE
SMILES:
CC(C)(C)C1=CC2=CC(=CC=C2N1)F
Tpsa:
15.79
Logp:
3.6045
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃
Molecular Weight: 207.32
Synonyms: C-(2-tert-Butyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridin-8-yl)-methylamine
SMILES: CC(C)(C)C1=CN2CCCC(CN)C2=N1
Tpsa: 43.84
Logp: 2.0167
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃
Molecular Weight:
207.32
Synonyms:
C-(2-tert-Butyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridin-8-yl)-methylamine
SMILES:
CC(C)(C)C1=CN2CCCC(CN)C2=N1
Tpsa:
43.84
Logp:
2.0167
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 2-Thiazolecarboxylic acid,4-(1,1-dimethylethyl)
SMILES: CC(C)(C)C1=CSC(=N1)C(=O)O
Tpsa: 50.19
Logp: 2.1388
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
2-Thiazolecarboxylic acid,4-(1,1-dimethylethyl)
SMILES:
CC(C)(C)C1=CSC(=N1)C(=O)O
Tpsa:
50.19
Logp:
2.1388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1