CS-0721583
Methyl 3-(5-fluoro-2-nitrophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1493774-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721583-5g | In Stock | ₹ 2,09,061.00 |
CS-0721583 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,061.00
GST (18%): ₹ 37,630.98
Total Price: ₹ 2,46,691.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FNO₄
Molecular Weight
227.19
Synonyms
None
SMILES
COC(=O)CCC1=C(C=CC(F)=C1)[N+]([O-])=O
Tpsa
69.44
Logp
1.8395
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1493774-33-6 | Methyl 3-(5-fluoro-2-nitrophenyl)propanoate | A2B Chem | -- |
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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: C₁₀H₁₀FNO₄
Molecular Weight: 227.19
Synonyms: None
SMILES: COC(=O)CCC1=C(C=CC(F)=C1)[N+]([O-])=O
Tpsa: 69.44
Logp: 1.8395
H Acceptors: 4
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:
C₁₀H₁₀FNO₄
Molecular Weight:
227.19
Synonyms:
None
SMILES:
COC(=O)CCC1=C(C=CC(F)=C1)[N+]([O-])=O
Tpsa:
69.44
Logp:
1.8395
H Acceptors:
4
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: COC(=O)C1=CC(OC)=C2N(C)N=CC2=C1
Tpsa: 53.35
Logp: 1.3685
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
COC(=O)C1=CC(OC)=C2N(C)N=CC2=C1
Tpsa:
53.35
Logp:
1.3685
H Acceptors:
5
H Donors:
0
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CCOC([C@@H]1[C@@H](CCOC1)N)=O
Tpsa: 61.55
Logp: -0.0867
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CCOC([C@@H]1[C@@H](CCOC1)N)=O
Tpsa:
61.55
Logp:
-0.0867
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: C₁₆H₂₈N₄O₂
Molecular Weight: 308.42
Synonyms: None
SMILES: CC(C)CC(O)(CC(C)C)C1=CN(N=N1)C(=O)N1CCCC1
Tpsa: 71.25
Logp: 2.6218
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₄O₂
Molecular Weight:
308.42
Synonyms:
None
SMILES:
CC(C)CC(O)(CC(C)C)C1=CN(N=N1)C(=O)N1CCCC1
Tpsa:
71.25
Logp:
2.6218
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5