CS-0465428
(2-Aminophenyl)(morpholino)methanone
Manufacturer: ChemScene
CAS Number: 39630-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465428-5g | In Stock | ₹ 10,096.08 |
| 10g | CS-0465428-10g | In Stock | ₹ 18,994.32 |
| 25g | CS-0465428-25g | In Stock | ₹ 44,576.76 |
CS-0465428 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
MFCD00034763
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
(2-AMINO-PHENYL)-MORPHOLIN-4-YL-METHANONE
SMILES
C1=CC=C(C(=C1)C(=O)N2CCOCC2)N
Tpsa
55.56
Logp
0.7412
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39630-24-5 | [2-(Morpholin-4-ylcarbonyl)phenyl]amine | A2B Chem | ₹ 1,796.76 - ₹ 35,849.64 |
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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: 98%
MDL No: MFCD00034763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: (2-AMINO-PHENYL)-MORPHOLIN-4-YL-METHANONE
SMILES: C1=CC=C(C(=C1)C(=O)N2CCOCC2)N
Tpsa: 55.56
Logp: 0.7412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00034763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
(2-AMINO-PHENYL)-MORPHOLIN-4-YL-METHANONE
SMILES:
C1=CC=C(C(=C1)C(=O)N2CCOCC2)N
Tpsa:
55.56
Logp:
0.7412
H Acceptors:
3
H Donors:
1
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: C₁₂H₅Cl₅
Molecular Weight: 326.43
Synonyms: 3,3',4,5,5'-Pentachlorobiphenyl
SMILES: C1=C(C=C(C=C1Cl)Cl)C2=CC(=C(C(=C2)Cl)Cl)Cl
Tpsa: 0
Logp: 6.6206
H Acceptors: 0
H Donors: 0
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:
C₁₂H₅Cl₅
Molecular Weight:
326.43
Synonyms:
3,3',4,5,5'-Pentachlorobiphenyl
SMILES:
C1=C(C=C(C=C1Cl)Cl)C2=CC(=C(C(=C2)Cl)Cl)Cl
Tpsa:
0
Logp:
6.6206
H Acceptors:
0
H Donors:
0
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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: (2R,5R)-2-Allyl 1-tert-butyl 5-hydroxypiperidine-1,2-dicarboxylate
SMILES: C=CCOC(=O)[C@H]1CC[C@H](CN1C(=O)OC(C)(C)C)O
Tpsa: 76.07
Logp: 1.476
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
(2R,5R)-2-Allyl 1-tert-butyl 5-hydroxypiperidine-1,2-dicarboxylate
SMILES:
C=CCOC(=O)[C@H]1CC[C@H](CN1C(=O)OC(C)(C)C)O
Tpsa:
76.07
Logp:
1.476
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19382145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClN₃O₂
Molecular Weight: 303.74
Synonyms: benzyl 3-chloro-5H,6H,7H,8H-pyrido[4,3-c]pyridazine-6-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3=NN=C(C=C3C2)Cl
Tpsa: 55.32
Logp: 2.8249
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19382145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClN₃O₂
Molecular Weight:
303.74
Synonyms:
benzyl 3-chloro-5H,6H,7H,8H-pyrido[4,3-c]pyridazine-6-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=NN=C(C=C3C2)Cl
Tpsa:
55.32
Logp:
2.8249
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2