CS-0280176
2-(Mesityloxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 91339-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0280176-10g | In Stock | ₹ 75,116.00 |
CS-0280176 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
2-(Mesityloxy)ethanamine
SMILES
CC1=CC(=C(C(=C1)C)OCCN)C
Tpsa
35.25
Logp
1.94936
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91339-50-3 | [2-(Mesityloxy)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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-(Mesityloxy)ethanamine
SMILES: CC1=CC(=C(C(=C1)C)OCCN)C
Tpsa: 35.25
Logp: 1.94936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-(Mesityloxy)ethanamine
SMILES:
CC1=CC(=C(C(=C1)C)OCCN)C
Tpsa:
35.25
Logp:
1.94936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD03722940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: None
SMILES: O=S(N1[C@H](CCC1)C(O)=O)(C2=C(C=C(C=C2C)C)C)=O
Tpsa: 74.68
Logp: 1.84956
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03722940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
O=S(N1[C@H](CCC1)C(O)=O)(C2=C(C=C(C=C2C)C)C)=O
Tpsa:
74.68
Logp:
1.84956
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄S
Molecular Weight: 311.40
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCCCC2C(=O)O)C
Tpsa: 74.68
Logp: 2.23966
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄S
Molecular Weight:
311.40
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCCCC2C(=O)O)C
Tpsa:
74.68
Logp:
2.23966
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃FN₂O₂S
Molecular Weight: 362.46
Synonyms: 1-(2-fluorophenyl)-4-[(2,4,6-trimethylphenyl)sulfonyl]piperazine
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3F)C
Tpsa: 40.62
Logp: 3.26186
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃FN₂O₂S
Molecular Weight:
362.46
Synonyms:
1-(2-fluorophenyl)-4-[(2,4,6-trimethylphenyl)sulfonyl]piperazine
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3F)C
Tpsa:
40.62
Logp:
3.26186
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3