CS-0154894
2-(4-(tert-Butyl)phenoxy)-N,N-dimethylethanamine
Manufacturer: ChemScene
CAS Number: 73675-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0154894-25g | In Stock | ₹ 9,968.00 |
| 100g | CS-0154894-100g | In Stock | ₹ 33,108.00 |
CS-0154894 - 25g
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
97%
MDL No
MFCD06304630
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO
Molecular Weight
221.34
Synonyms
N,N-dimethyl-2-(4-tert-butylphenoxy)ethylamine
SMILES
CC(C)(C)C1=CC=C(C=C1)OCCN(C)C
Tpsa
12.47
Logp
2.9245
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73675-45-3 | 2-(4-(tert-Butyl)phenoxy)-n,n-dimethylethanamine | A2B Chem | ₹ 1,602.00 - ₹ 36,668.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
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Purity: 97%
MDL No: MFCD06304630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO
Molecular Weight: 221.34
Synonyms: N,N-dimethyl-2-(4-tert-butylphenoxy)ethylamine
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCN(C)C
Tpsa: 12.47
Logp: 2.9245
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06304630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO
Molecular Weight:
221.34
Synonyms:
N,N-dimethyl-2-(4-tert-butylphenoxy)ethylamine
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCN(C)C
Tpsa:
12.47
Logp:
2.9245
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02030708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrO
Molecular Weight: 257.17
Synonyms: 1-(2-Bromoethoxy)-4-tert-butylbenzene
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCBr
Tpsa: 9.23
Logp: 3.7578
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02030708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrO
Molecular Weight:
257.17
Synonyms:
1-(2-Bromoethoxy)-4-tert-butylbenzene
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCBr
Tpsa:
9.23
Logp:
3.7578
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00443884
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N
Molecular Weight: 225.33
Synonyms: (4-tert-Butylphenyl)phenylamine
SMILES: CC(C)(C)C1=CC=C(C=C1)NC2=CC=CC=C2
Tpsa: 12.03
Logp: 4.7277
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00443884
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N
Molecular Weight:
225.33
Synonyms:
(4-tert-Butylphenyl)phenylamine
SMILES:
CC(C)(C)C1=CC=C(C=C1)NC2=CC=CC=C2
Tpsa:
12.03
Logp:
4.7277
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 99%
MDL No: MFCD12024283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉Br₂N
Molecular Weight: 457.20
Synonyms: 3,6-dibromo-9-(4-tert-butylphenyl)-9H-carbazole
SMILES: CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
Tpsa: 4.93
Logp: 7.6062
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
99%
MDL No:
MFCD12024283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉Br₂N
Molecular Weight:
457.20
Synonyms:
3,6-dibromo-9-(4-tert-butylphenyl)-9H-carbazole
SMILES:
CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
Tpsa:
4.93
Logp:
7.6062
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1