CS-0448667
6-amino-2-fluoronicotinamide
Manufacturer: ChemScene
CAS Number: 175357-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448667-100mg | In Stock | ₹ 39,160.00 |
| 250mg | CS-0448667-250mg | In Stock | ₹ 71,200.00 |
CS-0448667 - 100mg
In Stock
Quantity
1
Base Price: ₹ 39,160.00
GST (18%): ₹ 7,048.80
Total Price: ₹ 46,208.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆FN₃O
Molecular Weight
155.13
Synonyms
3-Pyridinecarboxamide,6-amino-2-fluoro-(9CI)
SMILES
O=C(N)C=1C=CC(=NC1F)N
Tpsa
82
Logp
-0.0982
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinecarboxamide, 6-amino-2-fluoro- | Aaron Chemicals LLC | -- | |
 | 175357-99-0 | 6-Amino-2-fluoronicotinamide | A2B Chem | ₹ 16,198.00 - ₹ 73,158.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FN₃O
Molecular Weight: 155.13
Synonyms: 3-Pyridinecarboxamide,6-amino-2-fluoro-(9CI)
SMILES: O=C(N)C=1C=CC(=NC1F)N
Tpsa: 82
Logp: -0.0982
H Acceptors: 3
H Donors: 2
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:
C₆H₆FN₃O
Molecular Weight:
155.13
Synonyms:
3-Pyridinecarboxamide,6-amino-2-fluoro-(9CI)
SMILES:
O=C(N)C=1C=CC(=NC1F)N
Tpsa:
82
Logp:
-0.0982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₆
Molecular Weight: 383.39
Synonyms: N-FMOC-FMOC-D-GLU(OME)
SMILES: COC([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(O)=O)=O
Tpsa: 101.93
Logp: 2.9315
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₆
Molecular Weight:
383.39
Synonyms:
N-FMOC-FMOC-D-GLU(OME)
SMILES:
COC([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(O)=O)=O
Tpsa:
101.93
Logp:
2.9315
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: None
SMILES: CC1=CC(=CC(=C1F)Br)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.80482
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1F)Br)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.80482
H Acceptors:
2
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Tert-Butyl 8-(2-Hydroxyethyl)-5-Oxa-2-Azaspiro[3.4]Octane-2-Carboxylate(WX101666)
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(CCO)CCO2
Tpsa: 59
Logp: 1.3948
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Tert-Butyl 8-(2-Hydroxyethyl)-5-Oxa-2-Azaspiro[3.4]Octane-2-Carboxylate(WX101666)
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(CCO)CCO2
Tpsa:
59
Logp:
1.3948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2