CS-1080144
3-Oxocyclobutyl 2,2-dimethylheptanoate
Manufacturer: ChemScene
CAS Number: 2920397-48-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂O₃
Molecular Weight
226.31
Synonyms
None
SMILES
O=C(OC1CC(=O)C1)C(C)(C)CCCCC
Tpsa
43.37
Logp
2.8676
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₃
Molecular Weight: 226.31
Synonyms: None
SMILES: O=C(OC1CC(=O)C1)C(C)(C)CCCCC
Tpsa: 43.37
Logp: 2.8676
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₃
Molecular Weight:
226.31
Synonyms:
None
SMILES:
O=C(OC1CC(=O)C1)C(C)(C)CCCCC
Tpsa:
43.37
Logp:
2.8676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂S
Molecular Weight: 159.21
Synonyms: None
SMILES: O=C1NC2(COC1)CSC2
Tpsa: 38.33
Logp: -0.3816
H Acceptors: 3
H Donors: 1
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:
C₆H₉NO₂S
Molecular Weight:
159.21
Synonyms:
None
SMILES:
O=C1NC2(COC1)CSC2
Tpsa:
38.33
Logp:
-0.3816
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: NC1=CC=C2C(=C1)CC(NC2)(C)C
Tpsa: 38.05
Logp: 1.6931
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
NC1=CC=C2C(=C1)CC(NC2)(C)C
Tpsa:
38.05
Logp:
1.6931
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₀O₃
Molecular Weight: 272.34
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C=C1)C2C(C(=O)C)CC32CCC3
Tpsa: 43.37
Logp: 3.336
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₃
Molecular Weight:
272.34
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C=C1)C2C(C(=O)C)CC32CCC3
Tpsa:
43.37
Logp:
3.336
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3