CS-0657269
Methyl 2-(6-isobutyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 2055841-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0657269-1g | In Stock | ₹ 72,811.56 |
CS-0657269 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,811.56
GST (18%): ₹ 13,106.081
Total Price: ₹ 85,917.641
Purity
98%
MDL No
MFCD30530631
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀O₄
Molecular Weight
288.34
Synonyms
None
SMILES
CC(C)CC1=CC2=C(C=C1)C(=O)C(CC2)C(=O)C(=O)OC
Tpsa
60.44
Logp
2.3723
H Acceptors
4
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30530631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₄
Molecular Weight: 288.34
Synonyms: None
SMILES: CC(C)CC1=CC2=C(C=C1)C(=O)C(CC2)C(=O)C(=O)OC
Tpsa: 60.44
Logp: 2.3723
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30530631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₄
Molecular Weight:
288.34
Synonyms:
None
SMILES:
CC(C)CC1=CC2=C(C=C1)C(=O)C(CC2)C(=O)C(=O)OC
Tpsa:
60.44
Logp:
2.3723
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀BrFO₂
Molecular Weight: 273.10
Synonyms: None
SMILES: CC1(CC(=O)C2=C(O1)C=CC(=C2F)Br)C
Tpsa: 26.3
Logp: 3.332
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrFO₂
Molecular Weight:
273.10
Synonyms:
None
SMILES:
CC1(CC(=O)C2=C(O1)C=CC(=C2F)Br)C
Tpsa:
26.3
Logp:
3.332
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30530634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(=O)C(CC2)C(=O)C(=O)OC
Tpsa: 60.44
Logp: 1.48222
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30530634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(=O)C(CC2)C(=O)C(=O)OC
Tpsa:
60.44
Logp:
1.48222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30530641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₆N₂
Molecular Weight: 308.65
Synonyms: None
SMILES: C1=C(C=C(N=C1CCCN)C(F)(F)F)C(F)(F)F.Cl
Tpsa: 38.91
Logp: 3.4323
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30530641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₆N₂
Molecular Weight:
308.65
Synonyms:
None
SMILES:
C1=C(C=C(N=C1CCCN)C(F)(F)F)C(F)(F)F.Cl
Tpsa:
38.91
Logp:
3.4323
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3