CS-0220374
1-(3-Nitrophenyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 50766-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220374-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220374-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220374-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220374-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220374-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0220374-10g | In Stock | ₹ 1,39,107.00 |
CS-0220374 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
3-Nitrobutyrophenone
SMILES
CCCC(C1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa
60.21
Logp
2.5776
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Nitrobutyrophenone | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 33,553.00 | |
 | 50766-86-4 | 3-Nitrobutyrophenone | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
Related Products
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 3-Nitrobutyrophenone
SMILES: CCCC(C1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa: 60.21
Logp: 2.5776
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
3-Nitrobutyrophenone
SMILES:
CCCC(C1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa:
60.21
Logp:
2.5776
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: 2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-O-TOLYL-ACETAMIDE
SMILES: CC1=CC=CC=C1NC(CC2C(NC3=CC=CC=C3N2)=O)=O
Tpsa: 70.23
Logp: 2.75642
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-O-TOLYL-ACETAMIDE
SMILES:
CC1=CC=CC=C1NC(CC2C(NC3=CC=CC=C3N2)=O)=O
Tpsa:
70.23
Logp:
2.75642
H Acceptors:
3
H Donors:
3
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: 2-Difluoromethoxy-3-methoxy-benzaldehyde
SMILES: COC1=CC=CC(=C1OC(F)F)C=O
Tpsa: 35.53
Logp: 2.1091
H Acceptors: 3
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
2-Difluoromethoxy-3-methoxy-benzaldehyde
SMILES:
COC1=CC=CC(=C1OC(F)F)C=O
Tpsa:
35.53
Logp:
2.1091
H Acceptors:
3
H Donors:
0
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: C₉H₈F₂O₄
Molecular Weight: 218.15
Synonyms: None
SMILES: O=C(O)C1=CC=CC(OC)=C1OC(F)F
Tpsa: 55.76
Logp: 1.9948
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:
C₉H₈F₂O₄
Molecular Weight:
218.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(OC)=C1OC(F)F
Tpsa:
55.76
Logp:
1.9948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4