CS-W010689
4-Oxo-4-(phenylamino)butanoic acid
Manufacturer: ChemScene
CAS Number: 102-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W010689-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-W010689-5g | In Stock | ₹ 6,675.00 |
| 25g | CS-W010689-25g | In Stock | ₹ 29,370.00 |
CS-W010689 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD00029825
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
Succinanilic acid
SMILES
O=C(CCC(NC1=CC=CC=C1)=O)O
Tpsa
66.4
Logp
1.4899
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Oxo-4-(phenylamino)butanoic acid / 1g / 632313386 / CS-W010689 / 0.000 / 102-14-7 / MFCD00029825 / 193.202 / C10H11NO3 | eMolecules | ₹ 3,880.40 | |
 | Butanoic acid, 4-oxo-4-(phenylamino)- | Aaron Chemicals LLC | ₹ 801.00 - ₹ 29,459.00 | |
 | 102-14-7 | 4-Anilino-4-oxobutanoic acid | A2B Chem | ₹ 1,602.00 - ₹ 20,559.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD00029825
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Succinanilic acid
SMILES: O=C(CCC(NC1=CC=CC=C1)=O)O
Tpsa: 66.4
Logp: 1.4899
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00029825
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Succinanilic acid
SMILES:
O=C(CCC(NC1=CC=CC=C1)=O)O
Tpsa:
66.4
Logp:
1.4899
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00728800
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO₂S
Molecular Weight: 193.17
Synonyms: BUTTPARK 21\07-17
SMILES: NS(=O)(=O)C1=CC(F)=C(F)C=C1
Tpsa: 60.16
Logp: 0.6122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00728800
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO₂S
Molecular Weight:
193.17
Synonyms:
BUTTPARK 21\07-17
SMILES:
NS(=O)(=O)C1=CC(F)=C(F)C=C1
Tpsa:
60.16
Logp:
0.6122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01320743
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO₂S
Molecular Weight: 193.17
Synonyms: 2,4-Difluorobenzenesulphonamide
SMILES: O=S(C1=CC=C(F)C=C1F)(N)=O
Tpsa: 60.16
Logp: 0.6122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01320743
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO₂S
Molecular Weight:
193.17
Synonyms:
2,4-Difluorobenzenesulphonamide
SMILES:
O=S(C1=CC=C(F)C=C1F)(N)=O
Tpsa:
60.16
Logp:
0.6122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00061165
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₄N
Molecular Weight: 193.15
Synonyms: benzenemethanamine, 2-fluoro-6-(trifluoromethyl)-
SMILES: NCC1=C(C(F)(F)F)C=CC=C1F
Tpsa: 26.02
Logp: 2.3032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00061165
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₄N
Molecular Weight:
193.15
Synonyms:
benzenemethanamine, 2-fluoro-6-(trifluoromethyl)-
SMILES:
NCC1=C(C(F)(F)F)C=CC=C1F
Tpsa:
26.02
Logp:
2.3032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1