CS-0548980
Tert-butyl 4-(((2-fluoro-6-nitrophenyl)amino)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1233954-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0548980-250mg | In Stock | ₹ 21,646.68 |
| 1g | CS-0548980-1g | In Stock | ₹ 53,303.88 |
CS-0548980 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,646.68
GST (18%): ₹ 3,896.402
Total Price: ₹ 25,543.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄FN₃O₄
Molecular Weight
353.39
Synonyms
tert-Butyl 4-[(2-fluoro-6-nitrophenylamino)methyl]piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)CNC2=C(C=CC=C2F)[N+](=O)[O-]
Tpsa
84.71
Logp
3.7929
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233954-87-4 | tert-Butyl 4-[(2-fluoro-6-nitrophenylamino)methyl]piperidine-1-carboxylate | A2B Chem | ₹ 24,127.92 - ₹ 58,523.04 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄FN₃O₄
Molecular Weight: 353.39
Synonyms: tert-Butyl 4-[(2-fluoro-6-nitrophenylamino)methyl]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CNC2=C(C=CC=C2F)[N+](=O)[O-]
Tpsa: 84.71
Logp: 3.7929
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:
C₁₇H₂₄FN₃O₄
Molecular Weight:
353.39
Synonyms:
tert-Butyl 4-[(2-fluoro-6-nitrophenylamino)methyl]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CNC2=C(C=CC=C2F)[N+](=O)[O-]
Tpsa:
84.71
Logp:
3.7929
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: C₁₇H₁₅ClFNO
Molecular Weight: 303.76
Synonyms: 3'-Azetidinomethyl-3-chloro-5-fluorobenzophenone
SMILES: C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=CC(=C3)Cl)F
Tpsa: 20.31
Logp: 3.9158
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₅ClFNO
Molecular Weight:
303.76
Synonyms:
3'-Azetidinomethyl-3-chloro-5-fluorobenzophenone
SMILES:
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=CC(=C3)Cl)F
Tpsa:
20.31
Logp:
3.9158
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₅ClFNO
Molecular Weight: 303.76
Synonyms: 3'-Azetidinomethyl-3-chloro-4-fluorobenzophenone
SMILES: C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)F)Cl
Tpsa: 20.31
Logp: 3.9158
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₅ClFNO
Molecular Weight:
303.76
Synonyms:
3'-Azetidinomethyl-3-chloro-4-fluorobenzophenone
SMILES:
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)F)Cl
Tpsa:
20.31
Logp:
3.9158
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₅ClFNO
Molecular Weight: 303.76
Synonyms: 3'-Azetidinomethyl-4-chloro-3-fluorobenzophenone
SMILES: C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)F
Tpsa: 20.31
Logp: 3.9158
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₅ClFNO
Molecular Weight:
303.76
Synonyms:
3'-Azetidinomethyl-4-chloro-3-fluorobenzophenone
SMILES:
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)F
Tpsa:
20.31
Logp:
3.9158
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4