CS-0787968

Desthiazoximic Acid Ceftiofur

Manufacturer: ChemScene

CAS Number: 80370-59-8

Select a Size

Pack Size SKU Availability Price
500g CS-0787968-500g In Stock ₹ 46,459.08

CS-0787968 - 500g

₹ 46,459.08

In Stock

Quantity

1

Base Price: ₹ 46,459.08

GST (18%): ₹ 8,362.634

Total Price: ₹ 54,821.714

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₅S₂

Molecular Weight

340.37

Synonyms

None

SMILES

C1=COC(=C1)C(=O)SCC2=C(C(=O)O)N3C(=O)[C@H]([C@H]3SC2)N

Tpsa

113.84

Logp

0.7341

H Acceptors

7

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH53013
80370-59-8 | 7-AMINO-3-(2-FUROYLTHIOMETHYL)-3-CEPHEM-4-CARBOXYLIC ACID
A2B Chem ₹ 60,833.16

SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H334

Precautionary Statements

P261-P272-P280-P284-P302+P352-P304+P340-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0787968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂N₂O₅S₂

Molecular Weight:
340.37

Synonyms:
None

SMILES:
C1=COC(=C1)C(=O)SCC2=C(C(=O)O)N3C(=O)[C@H]([C@H]3SC2)N

Tpsa:
113.84

Logp:
0.7341

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0787970

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₆H₂₈ClNO₂

Molecular Weight:
421.96

Synonyms:
None

SMILES:
Cl/C(C1=CC=CC=C1)=C(C2=CC=CC=C2)/C3=CC=C(OCCN(CC)(CC)=O)C=C3

Tpsa:
32.29

Logp:
6.5752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0788021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₃N₅O

Molecular Weight:
337.42

Synonyms:
None

SMILES:
C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC=CC=C4

Tpsa:
45.78

Logp:
1.7083

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0788025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁F₄NO₂

Molecular Weight:
217.16

Synonyms:
None

SMILES:
C1C[C@@H](C[C@@H]1N)F.C(=O)(C(F)(F)F)O

Tpsa:
63.32

Logp:
1.469

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0