CS-0330938
2-(4-(2-Phenylpropan-2-yl)phenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 844881-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330938-5g | In Stock | ₹ 1,12,425.84 |
CS-0330938 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO
Molecular Weight
255.35
Synonyms
2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamine
SMILES
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN
Tpsa
35.25
Logp
3.35
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 844881-90-9 | (2-[4-(1-Methyl-1-phenylethyl)phenoxy]ethyl)amine hydrochloride | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: 2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamine
SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN
Tpsa: 35.25
Logp: 3.35
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamine
SMILES:
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN
Tpsa:
35.25
Logp:
3.35
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₂
Molecular Weight: 232.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)C2CCOC(C)(C)C2
Tpsa: 26.3
Logp: 3.38292
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:
C₁₅H₂₀O₂
Molecular Weight:
232.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)C2CCOC(C)(C)C2
Tpsa:
26.3
Logp:
3.38292
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: C₉H₉FN₄O
Molecular Weight: 208.19
Synonyms: 1H-Indole-2-carboxylic acid, 3-amino-5-fluoro-, hydrazide
SMILES: FC1=CC=2C(N)=C(NC2C=C1)C(NN)=O
Tpsa: 96.93
Logp: 0.4927
H Acceptors: 3
H Donors: 4
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:
C₉H₉FN₄O
Molecular Weight:
208.19
Synonyms:
1H-Indole-2-carboxylic acid, 3-amino-5-fluoro-, hydrazide
SMILES:
FC1=CC=2C(N)=C(NC2C=C1)C(NN)=O
Tpsa:
96.93
Logp:
0.4927
H Acceptors:
3
H Donors:
4
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: C₁₂H₉NO₆
Molecular Weight: 263.20
Synonyms: 5-(4-METHOXY-3-NITRO-PHENYL)-FURAN-2-CARBOXYLIC ACID
SMILES: COC1=C(C=C(C=C1)C2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa: 102.81
Logp: 2.5616
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₆
Molecular Weight:
263.20
Synonyms:
5-(4-METHOXY-3-NITRO-PHENYL)-FURAN-2-CARBOXYLIC ACID
SMILES:
COC1=C(C=C(C=C1)C2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa:
102.81
Logp:
2.5616
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4