CS-0585498
3-Fluoro-2-morpholinoaniline
Manufacturer: ChemScene
CAS Number: 1233952-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0585498-250mg | In Stock | ₹ 20,025.00 |
| 1g | CS-0585498-1g | In Stock | ₹ 49,395.00 |
CS-0585498 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,025.00
GST (18%): ₹ 3,604.50
Total Price: ₹ 23,629.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃FN₂O
Molecular Weight
196.22
Synonyms
None
SMILES
C1COCCN1C2=C(C=CC=C2F)N
Tpsa
38.49
Logp
1.2445
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233952-34-5 | 3-Fluoro-2-morpholinoaniline | A2B Chem | ₹ 22,161.00 - ₹ 54,112.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂O
Molecular Weight: 196.22
Synonyms: None
SMILES: C1COCCN1C2=C(C=CC=C2F)N
Tpsa: 38.49
Logp: 1.2445
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:
C₁₀H₁₃FN₂O
Molecular Weight:
196.22
Synonyms:
None
SMILES:
C1COCCN1C2=C(C=CC=C2F)N
Tpsa:
38.49
Logp:
1.2445
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: C₁₁H₁₄FN₃O₂
Molecular Weight: 239.25
Synonyms: None
SMILES: CN1CCN(CC1)C2=C(C=CC=C2F)[N+](=O)[O-]
Tpsa: 49.62
Logp: 1.4857
H Acceptors: 4
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:
C₁₁H₁₄FN₃O₂
Molecular Weight:
239.25
Synonyms:
None
SMILES:
CN1CCN(CC1)C2=C(C=CC=C2F)[N+](=O)[O-]
Tpsa:
49.62
Logp:
1.4857
H Acceptors:
4
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: C₁₄H₂₇N₃O₃
Molecular Weight: 285.38
Synonyms: tert-Butyl 4-[2-(dimethylamino)acetamido]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)CN(C)C
Tpsa: 61.88
Logp: 1.0637
H Acceptors: 4
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:
C₁₄H₂₇N₃O₃
Molecular Weight:
285.38
Synonyms:
tert-Butyl 4-[2-(dimethylamino)acetamido]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)CN(C)C
Tpsa:
61.88
Logp:
1.0637
H Acceptors:
4
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: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2=CN=CC=C2
Tpsa: 71.53
Logp: 2.2109
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2=CN=CC=C2
Tpsa:
71.53
Logp:
2.2109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2