CS-1013195
1(2H)-Pyrazineacetic acid, 3-bromo-2-oxo-6-(1-piperidinyl)-, methyl ester
Manufacturer: ChemScene
CAS Number: 3029782-80-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrN₃O₃
Molecular Weight
330.18
Synonyms
None
SMILES
O=C(OC)CN1C(C(Br)=NC=C1N2CCCCC2)=O
Tpsa
64.43
Logp
1.1691
H Acceptors
6
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN₃O₃
Molecular Weight: 330.18
Synonyms: None
SMILES: O=C(OC)CN1C(C(Br)=NC=C1N2CCCCC2)=O
Tpsa: 64.43
Logp: 1.1691
H Acceptors: 6
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:
C₁₂H₁₆BrN₃O₃
Molecular Weight:
330.18
Synonyms:
None
SMILES:
O=C(OC)CN1C(C(Br)=NC=C1N2CCCCC2)=O
Tpsa:
64.43
Logp:
1.1691
H Acceptors:
6
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: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: None
SMILES: O=CC1=NC=CC(C)=C1C(F)(F)F
Tpsa: 29.96
Logp: 2.22132
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
None
SMILES:
O=CC1=NC=CC(C)=C1C(F)(F)F
Tpsa:
29.96
Logp:
2.22132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: None
SMILES: O=CC1=NC=C(C(F)(F)F)C(C)=C1
Tpsa: 29.96
Logp: 2.22132
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
None
SMILES:
O=CC1=NC=C(C(F)(F)F)C(C)=C1
Tpsa:
29.96
Logp:
2.22132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O₂S
Molecular Weight: 226.72
Synonyms: None
SMILES: O=S(N(C1)CCNC21CC2)(C)=O.Cl
Tpsa: 49.41
Logp: -0.1944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O₂S
Molecular Weight:
226.72
Synonyms:
None
SMILES:
O=S(N(C1)CCNC21CC2)(C)=O.Cl
Tpsa:
49.41
Logp:
-0.1944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1