CS-0313654
4-((4-Fluorophenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 199461-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313654-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0313654-250mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0313654-1g | In Stock | ₹ 20,737.00 |
| 5g | CS-0313654-5g | In Stock | ₹ 62,033.00 |
CS-0313654 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FNO₃
Molecular Weight
211.19
Synonyms
4-(4-Fluoroanilino)-4-oxobutanoic acid
SMILES
C1=C(C=CC(=C1)NC(=O)CCC(=O)O)F
Tpsa
66.4
Logp
1.629
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199461-14-8 | 4-((4-Fluorophenyl)amino)-4-oxobutanoic acid | A2B Chem | ₹ 4,628.00 - ₹ 63,279.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: 4-(4-Fluoroanilino)-4-oxobutanoic acid
SMILES: C1=C(C=CC(=C1)NC(=O)CCC(=O)O)F
Tpsa: 66.4
Logp: 1.629
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
4-(4-Fluoroanilino)-4-oxobutanoic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)CCC(=O)O)F
Tpsa:
66.4
Logp:
1.629
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClN₅
Molecular Weight: 297.74
Synonyms: 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-diphenyl-
SMILES: ClC1=NC(NC2=CC=CC=C2)=NC(NC3=CC=CC=C3)=N1
Tpsa: 62.73
Logp: 4.0122
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClN₅
Molecular Weight:
297.74
Synonyms:
1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-diphenyl-
SMILES:
ClC1=NC(NC2=CC=CC=C2)=NC(NC3=CC=CC=C3)=N1
Tpsa:
62.73
Logp:
4.0122
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00065304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₅S
Molecular Weight: 389.47
Synonyms: 4-(Toluene-4-sulfonyloxy)-piperidine-1-carboxylic acid benzyl ester
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CCN(CC2)C(=O)OCC3=CC=CC=C3
Tpsa: 72.91
Logp: 3.50152
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD00065304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₅S
Molecular Weight:
389.47
Synonyms:
4-(Toluene-4-sulfonyloxy)-piperidine-1-carboxylic acid benzyl ester
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2CCN(CC2)C(=O)OCC3=CC=CC=C3
Tpsa:
72.91
Logp:
3.50152
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₆
Molecular Weight: 254.20
Synonyms: None
SMILES: CC(NC1=CC([N+]([O-])=O)=C(OC)C=C1C(O)=O)=O
Tpsa: 118.77
Logp: 1.26
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₀N₂O₆
Molecular Weight:
254.20
Synonyms:
None
SMILES:
CC(NC1=CC([N+]([O-])=O)=C(OC)C=C1C(O)=O)=O
Tpsa:
118.77
Logp:
1.26
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4