CS-0657311
Methyl 2-(2-methoxy-5-oxo-6,7,8,9-tetrahydro-5h-benzo[7]annulen-6-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 2055841-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0657311-5g | In Stock | ₹ 1,04,383.20 |
CS-0657311 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,383.20
GST (18%): ₹ 18,788.976
Total Price: ₹ 1,23,172.176
Purity
98%
MDL No
MFCD30530969
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₅
Molecular Weight
276.28
Synonyms
None
SMILES
COC1=CC2=C(C=C1)C(=O)C(CCC2)C(=O)C(=O)OC
Tpsa
69.67
Logp
1.5725
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: MFCD30530969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(=O)C(CCC2)C(=O)C(=O)OC
Tpsa: 69.67
Logp: 1.5725
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30530969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(=O)C(CCC2)C(=O)C(=O)OC
Tpsa:
69.67
Logp:
1.5725
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30530972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₅S
Molecular Weight: 294.32
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(=O)C(CCS2)C(=O)C(=O)OC
Tpsa: 69.67
Logp: 1.732
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30530972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₅S
Molecular Weight:
294.32
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(=O)C(CCS2)C(=O)C(=O)OC
Tpsa:
69.67
Logp:
1.732
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30530980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃O₄S
Molecular Weight: 332.29
Synonyms: None
SMILES: COC(=O)C(=O)C1CCSC2=C(C1=O)C=CC(=C2)C(F)(F)F
Tpsa: 60.44
Logp: 2.7422
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30530980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃O₄S
Molecular Weight:
332.29
Synonyms:
None
SMILES:
COC(=O)C(=O)C1CCSC2=C(C1=O)C=CC(=C2)C(F)(F)F
Tpsa:
60.44
Logp:
2.7422
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30531000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: None
SMILES: CC1=CC(=O)N(N1C)CC2=CC=CC=C2Cl
Tpsa: 26.93
Logp: 2.19692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30531000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
None
SMILES:
CC1=CC(=O)N(N1C)CC2=CC=CC=C2Cl
Tpsa:
26.93
Logp:
2.19692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2