CS-0516246
Ethyl 2-((4-isopropylphenyl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 349085-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0516246-2.5g | In Stock | ₹ 69,645.84 |
| 5g | CS-0516246-5g | In Stock | ₹ 1,02,928.68 |
| 10g | CS-0516246-10g | In Stock | ₹ 1,52,467.92 |
CS-0516246 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
O=C(C(NC1=CC=C(C(C)C)C=C1)=O)OCC
Tpsa
55.4
Logp
2.3116
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(C(NC1=CC=C(C(C)C)C=C1)=O)OCC
Tpsa: 55.4
Logp: 2.3116
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(C(NC1=CC=C(C(C)C)C=C1)=O)OCC
Tpsa:
55.4
Logp:
2.3116
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15173332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: N,N-dimethyl-3-(4-methylphenyl)prop-2-enamide
SMILES: O=C(N(C)C)C=CC1=CC=C(C)C=C1
Tpsa: 20.31
Logp: 2.09642
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15173332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
N,N-dimethyl-3-(4-methylphenyl)prop-2-enamide
SMILES:
O=C(N(C)C)C=CC1=CC=C(C)C=C1
Tpsa:
20.31
Logp:
2.09642
H Acceptors:
1
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C(NCCCOC)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 81.47
Logp: 1.3611
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C(NCCCOC)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
81.47
Logp:
1.3611
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄INO₂S
Molecular Weight: 291.15
Synonyms: None
SMILES: C[S+](CC[C@@H](N)C(O)=O)C.[I-]
Tpsa: 63.32
Logp: -3.3297
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄INO₂S
Molecular Weight:
291.15
Synonyms:
None
SMILES:
C[S+](CC[C@@H](N)C(O)=O)C.[I-]
Tpsa:
63.32
Logp:
-3.3297
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4