CS-0497932
Cefazolin impurity H
Manufacturer: ChemScene
CAS Number: 56842-77-4
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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
C₁₁H₁₂N₆O₄S
Molecular Weight
324.32
Synonyms
None
SMILES
OC(C1=C(C)CS[C@@]([C@@H]2NC(CN3C=NN=N3)=O)([H])N1C2=O)=O
Tpsa
130.31
Logp
-1.5684
H Acceptors
8
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56842-77-4 | Cefazolin Impurity C | A2B Chem | ₹ 12,577.32 - ₹ 1,00,019.64 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P330-P362+P364-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: C₁₁H₁₂N₆O₄S
Molecular Weight: 324.32
Synonyms: None
SMILES: OC(C1=C(C)CS[C@@]([C@@H]2NC(CN3C=NN=N3)=O)([H])N1C2=O)=O
Tpsa: 130.31
Logp: -1.5684
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₆O₄S
Molecular Weight:
324.32
Synonyms:
None
SMILES:
OC(C1=C(C)CS[C@@]([C@@H]2NC(CN3C=NN=N3)=O)([H])N1C2=O)=O
Tpsa:
130.31
Logp:
-1.5684
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄S
Molecular Weight: 312.38
Synonyms: Penicillin F
SMILES: O=C(O)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC(C/C=C\CC)=O)([H])C2=O
Tpsa: 86.71
Logp: 0.9744
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄S
Molecular Weight:
312.38
Synonyms:
Penicillin F
SMILES:
O=C(O)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC(C/C=C\CC)=O)([H])C2=O
Tpsa:
86.71
Logp:
0.9744
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₄S
Molecular Weight: 314.40
Synonyms: Amylpenicillin
SMILES: O=C(O)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC(CCCCC)=O)([H])C2=O
Tpsa: 86.71
Logp: 1.1984
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₂N₂O₄S
Molecular Weight:
314.40
Synonyms:
Amylpenicillin
SMILES:
O=C(O)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC(CCCCC)=O)([H])C2=O
Tpsa:
86.71
Logp:
1.1984
H Acceptors:
4
H Donors:
2
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: C₂₅H₃₃N₅O₁₁S₂
Molecular Weight: 643.69
Synonyms: None
SMILES: [H][C@@]1(NC(/C(C2=CSC(NC(OC(C)C)=O)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(COC)=C3C(O[C@H](OC(OC(C)C)=O)C)=O)=O
Tpsa: 193.28
Logp: 2.2017
H Acceptors: 15
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₃N₅O₁₁S₂
Molecular Weight:
643.69
Synonyms:
None
SMILES:
[H][C@@]1(NC(/C(C2=CSC(NC(OC(C)C)=O)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(COC)=C3C(O[C@H](OC(OC(C)C)=O)C)=O)=O
Tpsa:
193.28
Logp:
2.2017
H Acceptors:
15
H Donors:
2
Rotatable Bonds:
12