CS-0331493
4-((5-Fluoro-2-methylphenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 647031-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0331493-25mg | In Stock | ₹ 80,683.08 |
| 50mg | CS-0331493-50mg | In Stock | ₹ 1,10,201.28 |
CS-0331493 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,683.08
GST (18%): ₹ 14,522.954
Total Price: ₹ 95,206.034
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO₃
Molecular Weight
225.22
Synonyms
None
SMILES
O=C(O)CCC(NC1=CC(F)=CC=C1C)=O
Tpsa
66.4
Logp
1.93742
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: None
SMILES: O=C(O)CCC(NC1=CC(F)=CC=C1C)=O
Tpsa: 66.4
Logp: 1.93742
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
None
SMILES:
O=C(O)CCC(NC1=CC(F)=CC=C1C)=O
Tpsa:
66.4
Logp:
1.93742
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD11505062
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: N,N-Dimethyl-2-(3-nitropyridin-4-yl)ethenamine
SMILES: CN(C)C=CC1=CC=NC=C1[N+](=O)[O-]
Tpsa: 59.27
Logp: 1.5221
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD11505062
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
N,N-Dimethyl-2-(3-nitropyridin-4-yl)ethenamine
SMILES:
CN(C)C=CC1=CC=NC=C1[N+](=O)[O-]
Tpsa:
59.27
Logp:
1.5221
H Acceptors:
4
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: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: None
SMILES: O=C(C1CCNCC1)C2=CC=CC=C2C.[H]Cl
Tpsa: 29.1
Logp: 2.59912
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
None
SMILES:
O=C(C1CCNCC1)C2=CC=CC=C2C.[H]Cl
Tpsa:
29.1
Logp:
2.59912
H Acceptors:
2
H Donors:
1
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: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: 1-Methansulfonyl-2,4-dimethyl-benzol
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)C)C
Tpsa: 34.14
Logp: 1.70694
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
1-Methansulfonyl-2,4-dimethyl-benzol
SMILES:
CC1=CC(=C(C=C1)S(=O)(=O)C)C
Tpsa:
34.14
Logp:
1.70694
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1