CS-0666238
Ethyl 2-(7-nitro-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 503553-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0666238-1g | In Stock | ₹ 61,945.44 |
| 5g | CS-0666238-5g | In Stock | ₹ 1,85,322.96 |
CS-0666238 - 1g
In Stock
Quantity
1
Base Price: ₹ 61,945.44
GST (18%): ₹ 11,150.179
Total Price: ₹ 73,095.619
Purity
98%
MDL No
MFCD29921468
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₆
Molecular Weight
291.26
Synonyms
None
SMILES
CCOC(=O)C(=O)C1CCC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
Tpsa
103.58
Logp
1.4721
H Acceptors
6
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD29921468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₆
Molecular Weight: 291.26
Synonyms: None
SMILES: CCOC(=O)C(=O)C1CCC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
Tpsa: 103.58
Logp: 1.4721
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29921468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₆
Molecular Weight:
291.26
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1CCC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
Tpsa:
103.58
Logp:
1.4721
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02229216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₅S
Molecular Weight: 335.37
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa: 83.91
Logp: 2.28352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02229216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅S
Molecular Weight:
335.37
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa:
83.91
Logp:
2.28352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08691219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₅NO
Molecular Weight: 281.35
Synonyms: None
SMILES: C1=C(NC(=C1Cl)Cl)C(=O)C(Cl)(Cl)Cl
Tpsa: 32.86
Logp: 3.8744
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08691219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₅NO
Molecular Weight:
281.35
Synonyms:
None
SMILES:
C1=C(NC(=C1Cl)Cl)C(=O)C(Cl)(Cl)Cl
Tpsa:
32.86
Logp:
3.8744
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00800227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Br₂NO
Molecular Weight: 328.99
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(N2)Br)Br
Tpsa: 32.86
Logp: 3.7707
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00800227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Br₂NO
Molecular Weight:
328.99
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=C(N2)Br)Br
Tpsa:
32.86
Logp:
3.7707
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2