CS-0767908
Methyl 3-(2-Oxopiperidin-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 168162-28-5
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
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
None
SMILES
COC(=O)C1=CC(=CC=C1)N1CCCCC1=O
Tpsa
46.61
Logp
1.9901
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: COC(=O)C1=CC(=CC=C1)N1CCCCC1=O
Tpsa: 46.61
Logp: 1.9901
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC=C1)N1CCCCC1=O
Tpsa:
46.61
Logp:
1.9901
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: COC1=C(CCC#N)C=C(Br)C=C1
Tpsa: 33.02
Logp: 2.91388
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
COC1=C(CCC#N)C=C(Br)C=C1
Tpsa:
33.02
Logp:
2.91388
H Acceptors:
2
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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: None
SMILES: O=S(C1=CC=CC(C2=CC=C(C=C2)N)=C1)(C)=O
Tpsa: 60.16
Logp: 2.3393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
None
SMILES:
O=S(C1=CC=CC(C2=CC=C(C=C2)N)=C1)(C)=O
Tpsa:
60.16
Logp:
2.3393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄S₂
Molecular Weight: 258.31
Synonyms: None
SMILES: CS(=O)(=O)C1=C2C=CCCC2=C(S1)C(O)=O
Tpsa: 71.44
Logp: 1.8092
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄S₂
Molecular Weight:
258.31
Synonyms:
None
SMILES:
CS(=O)(=O)C1=C2C=CCCC2=C(S1)C(O)=O
Tpsa:
71.44
Logp:
1.8092
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2