CS-1003717
Borate(1-), tetrahydro-, hydrogen, compd. with (6R,7R)-7-amino-3-[[[1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1:1
Manufacturer: ChemScene
CAS Number: 372092-19-8
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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
C₁₃H₂₄BN₇O₃S₂
Molecular Weight
401.32
Synonyms
None
SMILES
[B+3]([H-])([H-])([H-])[H-].[H+].C(O)(=O)C=1N2[C@@]([C@H](N)C2=O)(SCC1CSC=3N(CCN(C)C)N=NN3)[H]
Tpsa
130.47
Logp
-1.3604
H Acceptors
10
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 372092-19-8 | Parent nucleus of cefotiaM hydrochloride | A2B Chem | -- |
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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-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: C₁₃H₂₄BN₇O₃S₂
Molecular Weight: 401.32
Synonyms: None
SMILES: [B+3]([H-])([H-])([H-])[H-].[H+].C(O)(=O)C=1N2[C@@]([C@H](N)C2=O)(SCC1CSC=3N(CCN(C)C)N=NN3)[H]
Tpsa: 130.47
Logp: -1.3604
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄BN₇O₃S₂
Molecular Weight:
401.32
Synonyms:
None
SMILES:
[B+3]([H-])([H-])([H-])[H-].[H+].C(O)(=O)C=1N2[C@@]([C@H](N)C2=O)(SCC1CSC=3N(CCN(C)C)N=NN3)[H]
Tpsa:
130.47
Logp:
-1.3604
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₉Cl₂N₅O₄
Molecular Weight: 546.45
Synonyms: None
SMILES: C(O)[C@H]1N(C=2N=C(NCC3=CC(Cl)=C(OC)C=C3)C(C(NCC4=CC(Cl)=C(OC)C=C4)=O)=CN2)CCC1
Tpsa: 108.84
Logp: 4.3038
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₉Cl₂N₅O₄
Molecular Weight:
546.45
Synonyms:
None
SMILES:
C(O)[C@H]1N(C=2N=C(NCC3=CC(Cl)=C(OC)C=C3)C(C(NCC4=CC(Cl)=C(OC)C=C4)=O)=CN2)CCC1
Tpsa:
108.84
Logp:
4.3038
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄ClN₅O₃
Molecular Weight: 405.88
Synonyms: None
SMILES: C(O)[C@H]1N(CCC1)C=2N=C(NCC3=CC(Cl)=C(OC)C=C3)C(C(NC)=O)=CN2
Tpsa: 99.61
Logp: 2.0714
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄ClN₅O₃
Molecular Weight:
405.88
Synonyms:
None
SMILES:
C(O)[C@H]1N(CCC1)C=2N=C(NCC3=CC(Cl)=C(OC)C=C3)C(C(NC)=O)=CN2
Tpsa:
99.61
Logp:
2.0714
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClN₃O₅S
Molecular Weight: 399.85
Synonyms: None
SMILES: O=C(OCC)C1=CN=C(N=C1NCC2=CC=C(OC)C(Cl)=C2)S(=O)(=O)C
Tpsa: 107.48
Logp: 2.3309
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClN₃O₅S
Molecular Weight:
399.85
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=C(N=C1NCC2=CC=C(OC)C(Cl)=C2)S(=O)(=O)C
Tpsa:
107.48
Logp:
2.3309
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7