CS-1013989
Penicillanic acid (sodium)
Manufacturer: ChemScene
CAS Number: 4027-62-7
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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
C₈H₁₀NNaO₃S
Molecular Weight
223.22
Synonyms
None
SMILES
O=C(O[Na])[C@@H]1N2[C@](CC2=O)([H])SC1(C)C
Tpsa
57.61
Logp
0.1426
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4027-62-7 | sodium (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | A2B Chem | ₹ 1,49,901.12 - ₹ 10,19,960.76 |
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: C₈H₁₀NNaO₃S
Molecular Weight: 223.22
Synonyms: None
SMILES: O=C(O[Na])[C@@H]1N2[C@](CC2=O)([H])SC1(C)C
Tpsa: 57.61
Logp: 0.1426
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:
C₈H₁₀NNaO₃S
Molecular Weight:
223.22
Synonyms:
None
SMILES:
O=C(O[Na])[C@@H]1N2[C@](CC2=O)([H])SC1(C)C
Tpsa:
57.61
Logp:
0.1426
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: C₁₅H₁₆N₂NaO₄S
Molecular Weight: 343.35
Synonyms: None
SMILES: C(O)(=O)[C@@H]1N2[C@@]([C@H](NC(=O)C3=CC=CC=C3)C2=O)(SC1(C)C)[H].[Na]
Tpsa: 86.71
Logp: 0.5511
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₆N₂NaO₄S
Molecular Weight:
343.35
Synonyms:
None
SMILES:
C(O)(=O)[C@@H]1N2[C@@]([C@H](NC(=O)C3=CC=CC=C3)C2=O)(SC1(C)C)[H].[Na]
Tpsa:
86.71
Logp:
0.5511
H Acceptors:
4
H Donors:
2
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: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: None
SMILES: [C@H](C(C)C)(C(N)=O)N
Tpsa: 69.11
Logp: -0.545
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
None
SMILES:
[C@H](C(C)C)(C(N)=O)N
Tpsa:
69.11
Logp:
-0.545
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₄O
Molecular Weight: 256.38
Synonyms: None
SMILES: C[C@@]12[C@]([C@]3([C@@](C=4C(CC3)=CC(O)=CC4)(CC1)[H])[H])(CCC2)[H]
Tpsa: 20.23
Logp: 4.6384
H Acceptors: 1
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:
C₁₈H₂₄O
Molecular Weight:
256.38
Synonyms:
None
SMILES:
C[C@@]12[C@]([C@]3([C@@](C=4C(CC3)=CC(O)=CC4)(CC1)[H])[H])(CCC2)[H]
Tpsa:
20.23
Logp:
4.6384
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0