CS-0434706
2-(4-(tert-Butyl)phenoxy)ethanamine
Manufacturer: ChemScene
CAS Number: 50634-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0434706-250mg | In Stock | ₹ 15,400.80 |
| 1g | CS-0434706-1g | In Stock | ₹ 30,630.48 |
| 5g | CS-0434706-5g | In Stock | ₹ 83,677.68 |
CS-0434706 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
95+%
MDL No
MFCD06654556
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO
Molecular Weight
193.29
Synonyms
2-(4-TERT-BUTYLPHENOXY)ETHANAMINE HYDROCHLORIDE
SMILES
CC(C1=CC=C(OCCN)C=C1)(C)C
Tpsa
35.25
Logp
2.3216
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50634-73-6 | 1-(2-Aminoethoxy)-4-tert-butylbenzene | A2B Chem | ₹ 12,320.64 - ₹ 47,913.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD06654556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: 2-(4-TERT-BUTYLPHENOXY)ETHANAMINE HYDROCHLORIDE
SMILES: CC(C1=CC=C(OCCN)C=C1)(C)C
Tpsa: 35.25
Logp: 2.3216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD06654556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
2-(4-TERT-BUTYLPHENOXY)ETHANAMINE HYDROCHLORIDE
SMILES:
CC(C1=CC=C(OCCN)C=C1)(C)C
Tpsa:
35.25
Logp:
2.3216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11932662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 4-(4-Pyridinyl)-phenol
SMILES: OC1=CC=C(C2=CC=NC=C2)C=C1
Tpsa: 33.12
Logp: 2.4542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11932662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
4-(4-Pyridinyl)-phenol
SMILES:
OC1=CC=C(C2=CC=NC=C2)C=C1
Tpsa:
33.12
Logp:
2.4542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08457110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: None
SMILES: O=C(CC(CC1=CC=C(C=C1)F)=O)OC
Tpsa: 43.37
Logp: 1.5004
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD08457110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
None
SMILES:
O=C(CC(CC1=CC=C(C=C1)F)=O)OC
Tpsa:
43.37
Logp:
1.5004
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08695893
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₃S
Molecular Weight: 158.18
Synonyms: 4-Methoxy-2-thiophenecarboxylic acid
SMILES: O=C(C1=CC(OC)=CS1)O
Tpsa: 46.53
Logp: 1.4549
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08695893
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₃S
Molecular Weight:
158.18
Synonyms:
4-Methoxy-2-thiophenecarboxylic acid
SMILES:
O=C(C1=CC(OC)=CS1)O
Tpsa:
46.53
Logp:
1.4549
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2