CS-0028149

Sulbactam pivoxil

Manufacturer: ChemScene

CAS Number: 69388-79-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0028149-100mg In Stock ₹ 2,994.60
250mg CS-0028149-250mg In Stock ₹ 5,133.60
1g CS-0028149-1g In Stock ₹ 10,181.64

CS-0028149 - 100mg

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

98%

MDL No

MFCD00867003

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₇S

Molecular Weight

347.38

Synonyms

CP 47904

SMILES

O=C([C@@H](C(C)(C)S([C@]1([H])C2)(=O)=O)N1C2=O)OCOC(C(C)(C)C)=O

Tpsa

107.05

Logp

0.2104

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0028149

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Purity:
98%

MDL No:
MFCD00867003

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₁NO₇S

Molecular Weight:
347.38

Synonyms:
CP 47904

SMILES:
O=C([C@@H](C(C)(C)S([C@]1([H])C2)(=O)=O)N1C2=O)OCOC(C(C)(C)C)=O

Tpsa:
107.05

Logp:
0.2104

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0028150

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₂N₂O₂

Molecular Weight:
298.38

Synonyms:
(±)-Carazolol; DL-Carazolol; Suacron

SMILES:
CC(C)NCC(O)COC1=CC=CC2=C1C3=CC=CC=C3N2

Tpsa:
57.28

Logp:
3.0588

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0028154

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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:
C₆H₃I₃O₂

Molecular Weight:
487.80

Synonyms:
2,4,6-Triiodobenzene-1,3-diol; 2,4,6-Triiodo-1,3-benzenediol

SMILES:
OC1=C(I)C=C(I)C(O)=C1I

Tpsa:
40.46

Logp:
2.9116

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0028157

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Purity:
98%

MDL No:
MFCD00941392

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₁ClN₂O₃

Molecular Weight:
300.79

Synonyms:
None

SMILES:
O=C(OC1=CC=C(NC(C)=O)C=C1)CN(CC)CC.[H]Cl

Tpsa:
58.64

Logp:
2.314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6