CS-0222371
Ethyl 3-[(2-fluorophenyl)imino]butanoate
Manufacturer: ChemScene
CAS Number: 1110717-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222371-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0222371-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0222371-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0222371-1g | In Stock | ₹ 31,143.84 |
CS-0222371 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄FNO₂
Molecular Weight
223.24
Synonyms
Butanoic acid, 3-[(2-fluorophenyl)imino]-, ethyl ester
SMILES
CC(CC(OCC)=O)=NC1=CC=CC=C1F
Tpsa
38.66
Logp
2.8713
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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
Compare Similar Items
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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: C₁₂H₁₄FNO₂
Molecular Weight: 223.24
Synonyms: Butanoic acid, 3-[(2-fluorophenyl)imino]-, ethyl ester
SMILES: CC(CC(OCC)=O)=NC1=CC=CC=C1F
Tpsa: 38.66
Logp: 2.8713
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:
C₁₂H₁₄FNO₂
Molecular Weight:
223.24
Synonyms:
Butanoic acid, 3-[(2-fluorophenyl)imino]-, ethyl ester
SMILES:
CC(CC(OCC)=O)=NC1=CC=CC=C1F
Tpsa:
38.66
Logp:
2.8713
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: C₆H₁₂N₂O₃S
Molecular Weight: 192.24
Synonyms: 1-Piperazinecarboxaldehyde, 4-(methylsulfonyl)-
SMILES: O=CN1CCN(S(=O)(C)=O)CC1
Tpsa: 57.69
Logp: -1.28
H Acceptors: 3
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:
C₆H₁₂N₂O₃S
Molecular Weight:
192.24
Synonyms:
1-Piperazinecarboxaldehyde, 4-(methylsulfonyl)-
SMILES:
O=CN1CCN(S(=O)(C)=O)CC1
Tpsa:
57.69
Logp:
-1.28
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂O₃S
Molecular Weight: 333.20
Synonyms: None
SMILES: O=CN1CCN(S(=O)(C2=CC=C(Br)C=C2)=O)CC1
Tpsa: 57.69
Logp: 0.9118
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃BrN₂O₃S
Molecular Weight:
333.20
Synonyms:
None
SMILES:
O=CN1CCN(S(=O)(C2=CC=C(Br)C=C2)=O)CC1
Tpsa:
57.69
Logp:
0.9118
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: None
SMILES: COC1=CC=C(C2CN(CC3=CC=CC=C3)CCO2)C=C1
Tpsa: 21.7
Logp: 3.2687
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:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
None
SMILES:
COC1=CC=C(C2CN(CC3=CC=CC=C3)CCO2)C=C1
Tpsa:
21.7
Logp:
3.2687
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4