CS-0657259
Methyl 2-(2-isobutyl-5-oxo-6,7,8,9-tetrahydro-5h-benzo[7]annulen-6-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 2055840-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0657259-5g | In Stock | ₹ 2,70,115.00 |
CS-0657259 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,115.00
GST (18%): ₹ 48,620.70
Total Price: ₹ 3,18,735.70
Purity
98%
MDL No
MFCD30530964
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂O₄
Molecular Weight
302.36
Synonyms
None
SMILES
CC(C)CC1=CC2=C(C=C1)C(=O)C(CCC2)C(=O)C(=O)OC
Tpsa
60.44
Logp
2.7624
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
Show Difference
Purity: 98%
MDL No: MFCD30530964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₄
Molecular Weight: 302.36
Synonyms: None
SMILES: CC(C)CC1=CC2=C(C=C1)C(=O)C(CCC2)C(=O)C(=O)OC
Tpsa: 60.44
Logp: 2.7624
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30530964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₄
Molecular Weight:
302.36
Synonyms:
None
SMILES:
CC(C)CC1=CC2=C(C=C1)C(=O)C(CCC2)C(=O)C(=O)OC
Tpsa:
60.44
Logp:
2.7624
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30530978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₃S
Molecular Weight: 280.26
Synonyms: None
SMILES: C1=CC(=CC(=C1)SCCCC(=O)O)OC(F)(F)F
Tpsa: 46.53
Logp: 3.5421
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30530978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₃S
Molecular Weight:
280.26
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)SCCCC(=O)O)OC(F)(F)F
Tpsa:
46.53
Logp:
3.5421
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30531085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: None
SMILES: COC1=CC=CC(=C1)CC2=NC(=CC(=N2)Cl)OC
Tpsa: 44.24
Logp: 2.738
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30531085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)CC2=NC(=CC(=N2)Cl)OC
Tpsa:
44.24
Logp:
2.738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30531100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: None
SMILES: CN1C(=CC=N1)C2(CC2)F
Tpsa: 17.82
Logp: 1.3787
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30531100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
None
SMILES:
CN1C(=CC=N1)C2(CC2)F
Tpsa:
17.82
Logp:
1.3787
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1