CS-0077870

L-(+)-Ampicillin

Manufacturer: ChemScene

CAS Number: 19379-33-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0077870-100mg In Stock ₹ 25,721.00
250mg CS-0077870-250mg In Stock ₹ 33,731.00
1g CS-0077870-1g In Stock ₹ 67,462.00

CS-0077870 - 100mg

₹ 25,721.00

In Stock

Quantity

1

Base Price: ₹ 25,721.00

GST (18%): ₹ 4,629.78

Total Price: ₹ 30,350.78

Purity

98%

MDL No

MFCD27967059

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉N₃O₄S

Molecular Weight

349.40

Synonyms

L-(+)-α-Aminobenzylpenicillin

SMILES

OC([C@@H]1N2[C@@](SC1(C)C)([H])[C@@H](C2=O)NC([C@H](C3=CC=CC=C3)N)=O)=O

Tpsa

112.73

Logp

0.3181

H Acceptors

5

H Donors

3

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H315-H317-H319-H334-H335

Precautionary Statements

P261-P264-P271-P272-P280-P285-P302+P352-P304+P340-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0077870

--


Purity:
98%

MDL No:
MFCD27967059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₄S

Molecular Weight:
349.40

Synonyms:
L-(+)-α-Aminobenzylpenicillin

SMILES:
OC([C@@H]1N2[C@@](SC1(C)C)([H])[C@@H](C2=O)NC([C@H](C3=CC=CC=C3)N)=O)=O

Tpsa:
112.73

Logp:
0.3181

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0077872

--


Purity:
95%

MDL No:
MFCD22201533

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₂O₅

Molecular Weight:
270.32

Synonyms:
None

SMILES:
C#CCOCCOCCOCCOCCOCC#C

Tpsa:
46.15

Logp:
0.3358

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0077881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈N₄O₃S

Molecular Weight:
452.57

Synonyms:
None

SMILES:
CSCC[C@@H](C(O)=O)NC(C1=CC=C(CNCC2=CN=CN2)C=C1C3=CC=CC=C3C)=O

Tpsa:
107.11

Logp:
3.61102

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0077899

--


Purity:
90%

MDL No:
MFCD00009878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆O₂

Molecular Weight:
226.36

Synonyms:
ENT-33266

SMILES:
CCCC/C=C\CCCCCCOC(C)=O

Tpsa:
26.3

Logp:
4.2464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10