CS-0378731
Methyl (3S)-5,7-dioxooctahydroindolizine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2759150-88-2
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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
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
None
SMILES
O=C([C@@H](N1C(C2)=O)CCC1CC2=O)OC
Tpsa
63.68
Logp
-0.1181
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C([C@@H](N1C(C2)=O)CCC1CC2=O)OC
Tpsa: 63.68
Logp: -0.1181
H Acceptors: 4
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C([C@@H](N1C(C2)=O)CCC1CC2=O)OC
Tpsa:
63.68
Logp:
-0.1181
H Acceptors:
4
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: C₇H₇BrO₃
Molecular Weight: 219.03
Synonyms: 1,3-Benzenediol, 2-bromo-5-(hydroxymethyl)- (9CI)
SMILES: OC1=CC(CO)=CC(O)=C1Br
Tpsa: 60.69
Logp: 1.3526
H Acceptors: 3
H Donors: 3
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:
C₇H₇BrO₃
Molecular Weight:
219.03
Synonyms:
1,3-Benzenediol, 2-bromo-5-(hydroxymethyl)- (9CI)
SMILES:
OC1=CC(CO)=CC(O)=C1Br
Tpsa:
60.69
Logp:
1.3526
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28745376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: None
SMILES: OCC1=CC(Br)=CC([N+]([O-])=O)=C1C
Tpsa: 63.37
Logp: 2.15802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28745376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
None
SMILES:
OCC1=CC(Br)=CC([N+]([O-])=O)=C1C
Tpsa:
63.37
Logp:
2.15802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O₂
Molecular Weight: 114.10
Synonyms: 5-hydroxymethyl-2H-pyrazol-3-ol
SMILES: OCC1=NNC(O)=C1
Tpsa: 69.14
Logp: -0.3924
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O₂
Molecular Weight:
114.10
Synonyms:
5-hydroxymethyl-2H-pyrazol-3-ol
SMILES:
OCC1=NNC(O)=C1
Tpsa:
69.14
Logp:
-0.3924
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1