CS-0453022
N-(tert-butyl)-4-fluorobenzamide
Manufacturer: ChemScene
CAS Number: 49834-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453022-5g | In Stock | ₹ 7,015.92 |
| 25g | CS-0453022-25g | In Stock | ₹ 20,705.52 |
| 100g | CS-0453022-100g | In Stock | ₹ 58,351.92 |
CS-0453022 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FNO
Molecular Weight
195.23
Synonyms
N-T-Butyl-4-fluorobenzamide
SMILES
CC(C)(C)NC(=O)C1=CC=C(C=C1)F
Tpsa
29.1
Logp
2.354
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: N-T-Butyl-4-fluorobenzamide
SMILES: CC(C)(C)NC(=O)C1=CC=C(C=C1)F
Tpsa: 29.1
Logp: 2.354
H Acceptors: 1
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
N-T-Butyl-4-fluorobenzamide
SMILES:
CC(C)(C)NC(=O)C1=CC=C(C=C1)F
Tpsa:
29.1
Logp:
2.354
H Acceptors:
1
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: C₃₁H₄₅N₃O₂₁
Molecular Weight: 795.70
Synonyms: Neu5Ac alpha(2-6)Gal beta(1-4)GlcNAc-beta-pNP
SMILES: CC(NC1C(O)CC(OCC2C(O)C(O)C(O)C(OC3C(OC(OC4=CC=C([N+]([O-])=O)C=C4)C(NC(C)=O)C3O)CO)O2)(OC1[C@H](O)[C@H](O)CO)C(O)=O)=O
Tpsa: 376.09
Logp: -6.0847
H Acceptors: 20
H Donors: 12
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₅N₃O₂₁
Molecular Weight:
795.70
Synonyms:
Neu5Ac alpha(2-6)Gal beta(1-4)GlcNAc-beta-pNP
SMILES:
CC(NC1C(O)CC(OCC2C(O)C(O)C(O)C(OC3C(OC(OC4=CC=C([N+]([O-])=O)C=C4)C(NC(C)=O)C3O)CO)O2)(OC1[C@H](O)[C@H](O)CO)C(O)=O)=O
Tpsa:
376.09
Logp:
-6.0847
H Acceptors:
20
H Donors:
12
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: 5-(5-CHLORO-2-METHOXY-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES: ClC=1C=CC(OC)=C(C1)C2=CC(=NN2)N
Tpsa: 63.93
Logp: 2.3209
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
5-(5-CHLORO-2-METHOXY-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES:
ClC=1C=CC(OC)=C(C1)C2=CC(=NN2)N
Tpsa:
63.93
Logp:
2.3209
H Acceptors:
3
H Donors:
2
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: C₆H₄FNO₂
Molecular Weight: 141.10
Synonyms: 5-Fluoro-2-oxo-1,2-dihydropyridine-4-carbaldehyde
SMILES: C1=C(C=O)C(=CN=C1O)F
Tpsa: 50.19
Logp: 0.7388
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:
C₆H₄FNO₂
Molecular Weight:
141.10
Synonyms:
5-Fluoro-2-oxo-1,2-dihydropyridine-4-carbaldehyde
SMILES:
C1=C(C=O)C(=CN=C1O)F
Tpsa:
50.19
Logp:
0.7388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1