CS-0333696
N-(2-fluorophenyl)-3-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 198879-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333696-100mg | In Stock | ₹ 93,431.52 |
CS-0333696 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉FN₂O₃
Molecular Weight
260.22
Synonyms
None
SMILES
O=C(NC1=CC=CC=C1F)C2=CC=CC([N+]([O-])=O)=C2
Tpsa
72.24
Logp
2.9862
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₂O₃
Molecular Weight: 260.22
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1F)C2=CC=CC([N+]([O-])=O)=C2
Tpsa: 72.24
Logp: 2.9862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂O₃
Molecular Weight:
260.22
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1F)C2=CC=CC([N+]([O-])=O)=C2
Tpsa:
72.24
Logp:
2.9862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: Fmoc-2,3-dehydroVal-OH
SMILES: CC(C)=C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O
Tpsa: 75.63
Logp: 3.9036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
Fmoc-2,3-dehydroVal-OH
SMILES:
CC(C)=C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O
Tpsa:
75.63
Logp:
3.9036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BF₃KNO
Molecular Weight: 283.14
Synonyms: Potassium [4-(diethylamine-1-carbonyl)phenyl]trifluoroborate
SMILES: [K+].O=C(C1=CC=[C-](C=C1)[B+3]([F-])([F-])[F-])N(CC)CC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BF₃KNO
Molecular Weight:
283.14
Synonyms:
Potassium [4-(diethylamine-1-carbonyl)phenyl]trifluoroborate
SMILES:
[K+].O=C(C1=CC=[C-](C=C1)[B+3]([F-])([F-])[F-])N(CC)CC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FNO₃
Molecular Weight: 275.27
Synonyms: None
SMILES: COC1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)F)OC
Tpsa: 47.56
Logp: 3.0952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FNO₃
Molecular Weight:
275.27
Synonyms:
None
SMILES:
COC1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)F)OC
Tpsa:
47.56
Logp:
3.0952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4