CS-0146434
tert-Butyl (S)-2-(4-aminophenyl)morpholine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1260220-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0146434-1g | In Stock | ₹ 1,31,097.00 |
| 5g | CS-0146434-5g | In Stock | ₹ 3,94,003.00 |
CS-0146434 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,097.00
GST (18%): ₹ 23,597.46
Total Price: ₹ 1,54,694.46
Purity
95+%
MDL No
MFCD23703253
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₃
Molecular Weight
278.35
Synonyms
(S)-Tert-butyl 2-(4-aminophenyl)morpholine-4-carboxylate
SMILES
O=C(N1C[C@H](C2=CC=C(N)C=C2)OCC1)OC(C)(C)C
Tpsa
64.79
Logp
2.5772
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260220-43-6 | (S)-tert-Butyl 2-(4-aminophenyl)morpholine-4-carboxylate | A2B Chem | ₹ 58,562.00 - ₹ 75,116.00 |
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
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Purity: 95+%
MDL No: MFCD23703253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: (S)-Tert-butyl 2-(4-aminophenyl)morpholine-4-carboxylate
SMILES: O=C(N1C[C@H](C2=CC=C(N)C=C2)OCC1)OC(C)(C)C
Tpsa: 64.79
Logp: 2.5772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD23703253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
(S)-Tert-butyl 2-(4-aminophenyl)morpholine-4-carboxylate
SMILES:
O=C(N1C[C@H](C2=CC=C(N)C=C2)OCC1)OC(C)(C)C
Tpsa:
64.79
Logp:
2.5772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: NC1=CC=C(C2CNCCO2)C=C1
Tpsa: 47.28
Logp: 0.9297
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
NC1=CC=C(C2CNCCO2)C=C1
Tpsa:
47.28
Logp:
0.9297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: NC1=CC=C([C@H]2CNCCO2)C=C1
Tpsa: 47.28
Logp: 0.9297
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
NC1=CC=C([C@H]2CNCCO2)C=C1
Tpsa:
47.28
Logp:
0.9297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: Benzenamine, 4-(2S)-2-morpholinyl-, hydrochloride
SMILES: NC1=CC=C([C@H]2CNCCO2)C=C1.[H]Cl
Tpsa: 47.28
Logp: 1.3515
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
Benzenamine, 4-(2S)-2-morpholinyl-, hydrochloride
SMILES:
NC1=CC=C([C@H]2CNCCO2)C=C1.[H]Cl
Tpsa:
47.28
Logp:
1.3515
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1