CS-0673506

iMipenem and cilastatin sodium

Manufacturer: ChemScene

CAS Number: 85960-17-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0673506-100mg In Stock ₹ 9,154.92
1g CS-0673506-1g In Stock ₹ 32,341.68

CS-0673506 - 100mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

98%

MDL No

MFCD01744417

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₄₂N₅NaO₉S₂

Molecular Weight

679.78

Synonyms

None

SMILES

C[C@@H](O)[C@@H]1[C@H]2CC(SCCNC=N)=C(C(O)=O)N2C1=O.CC3(C)C[C@@H]3C(N/C(C([O-])=O)=C\CCCCSC[C@H](N)C(O)=O)=O.[Na+]

Tpsa

248.77

Logp

-3.2838

H Acceptors

11

H Donors

6

Rotatable Bonds

17

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673506

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Purity:
98%

MDL No:
MFCD01744417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₄₂N₅NaO₉S₂

Molecular Weight:
679.78

Synonyms:
None

SMILES:
C[C@@H](O)[C@@H]1[C@H]2CC(SCCNC=N)=C(C(O)=O)N2C1=O.CC3(C)C[C@@H]3C(N/C(C([O-])=O)=C\CCCCSC[C@H](N)C(O)=O)=O.[Na+]

Tpsa:
248.77

Logp:
-3.2838

H Acceptors:
11

H Donors:
6

Rotatable Bonds:
17

Img

ChemScene

CS-0673508

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Purity:
98%

MDL No:
MFCD12169288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NS

Molecular Weight:
139.22

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)S)N

Tpsa:
26.02

Logp:
1.86592

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0673509

--


Purity:
98%

MDL No:
MFCD11518547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO

Molecular Weight:
180.63

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)C(=O)CC2)Cl

Tpsa:
17.07

Logp:
2.77732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0673510

--


Purity:
98%

MDL No:
MFCD22586694

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
C1=CN=CC(=C1OCCO)[N+](=O)[O-]

Tpsa:
85.49

Logp:
0.3609

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4