CS-0313372
4-((2-(Methylthio)phenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 899016-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313372-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0313372-5g | In Stock | ₹ 17,197.56 |
CS-0313372 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃S
Molecular Weight
239.29
Synonyms
4-{[2-(Methylthio)phenyl]amino}-4-oxobutanoic acid
SMILES
CSC1=CC=CC=C1NC(CCC(O)=O)=O
Tpsa
66.4
Logp
2.2118
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 899016-21-8 | 4-([2-(Methylthio)phenyl]amino)-4-oxobutanoic acid | A2B Chem | ₹ 5,390.28 - ₹ 9,497.16 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: 4-{[2-(Methylthio)phenyl]amino}-4-oxobutanoic acid
SMILES: CSC1=CC=CC=C1NC(CCC(O)=O)=O
Tpsa: 66.4
Logp: 2.2118
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
4-{[2-(Methylthio)phenyl]amino}-4-oxobutanoic acid
SMILES:
CSC1=CC=CC=C1NC(CCC(O)=O)=O
Tpsa:
66.4
Logp:
2.2118
H Acceptors:
3
H Donors:
2
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: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: 3'-CARBOETHOXY-2,2,2-TRIFLUOROACETOPHENONE
SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa: 43.37
Logp: 2.6083
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
3'-CARBOETHOXY-2,2,2-TRIFLUOROACETOPHENONE
SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa:
43.37
Logp:
2.6083
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: SMR000299810
SMILES: CC1=NN(CCCC(=O)O)C(=C1[N+](=O)[O-])C
Tpsa: 98.26
Logp: 1.27294
H Acceptors: 5
H Donors: 1
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:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
SMR000299810
SMILES:
CC1=NN(CCCC(=O)O)C(=C1[N+](=O)[O-])C
Tpsa:
98.26
Logp:
1.27294
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-Ethyl-1H-indole-4-carboxaldehyde
SMILES: CCN1C=CC2=C(C=CC=C21)C=O
Tpsa: 22
Logp: 2.4737
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-Ethyl-1H-indole-4-carboxaldehyde
SMILES:
CCN1C=CC2=C(C=CC=C21)C=O
Tpsa:
22
Logp:
2.4737
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2