CS-0658098
Methyl 2-methyl-5-(3-oxocyclobutyl)benzoate
Manufacturer: ChemScene
CAS Number: 2089648-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0658098-1g | In Stock | ₹ 1,13,119.00 |
CS-0658098 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,119.00
GST (18%): ₹ 20,361.42
Total Price: ₹ 1,33,480.42
Purity
98%
MDL No
MFCD30828838
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₃
Molecular Weight
218.25
Synonyms
None
SMILES
CC1=C(C=C(C=C1)C2CC(=O)C2)C(=O)OC
Tpsa
43.37
Logp
2.22812
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: MFCD30828838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C2CC(=O)C2)C(=O)OC
Tpsa: 43.37
Logp: 2.22812
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30828838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C2CC(=O)C2)C(=O)OC
Tpsa:
43.37
Logp:
2.22812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30829409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆O₃
Molecular Weight: 302.41
Synonyms: None
SMILES: CC(C)COC1=CC2=C(CC3(C2=O)CCC(CC3)OC)C=C1
Tpsa: 35.53
Logp: 4.0356
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30829409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆O₃
Molecular Weight:
302.41
Synonyms:
None
SMILES:
CC(C)COC1=CC2=C(CC3(C2=O)CCC(CC3)OC)C=C1
Tpsa:
35.53
Logp:
4.0356
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07367037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: None
SMILES: CCOC(=O)C1=CN2C=C(C=CC2=N1)C3=CC=CC=C3OC
Tpsa: 52.83
Logp: 3.1866
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07367037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C=C(C=CC2=N1)C3=CC=CC=C3OC
Tpsa:
52.83
Logp:
3.1866
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30828874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂S
Molecular Weight: 250.28
Synonyms: None
SMILES: CCOC(=O)C1=CSC(=N1)NC2=NC=NC=C2
Tpsa: 77
Logp: 1.8534
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30828874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₂S
Molecular Weight:
250.28
Synonyms:
None
SMILES:
CCOC(=O)C1=CSC(=N1)NC2=NC=NC=C2
Tpsa:
77
Logp:
1.8534
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4