CS-0531332

rel-(2S,5S,Z)-3-(2-Hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 66428-09-9

Select a Size

Pack Size SKU Availability Price
2mg CS-0531332-2mg In Stock ₹ 7,443.72
5mg CS-0531332-5mg In Stock ₹ 8,042.64
10mg CS-0531332-10mg In Stock ₹ 10,096.08
25mg CS-0531332-25mg In Stock ₹ 13,518.48
50mg CS-0531332-50mg In Stock ₹ 20,021.04

CS-0531332 - 2mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₅

Molecular Weight

199.16

Synonyms

None

SMILES

OC([C@H]1N2[C@@](CC2=O)([H])O/C1=C\CO)=O

Tpsa

87.07

Logp

-1.0956

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531332

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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:
C₈H₉NO₅

Molecular Weight:
199.16

Synonyms:
None

SMILES:
OC([C@H]1N2[C@@](CC2=O)([H])O/C1=C\CO)=O

Tpsa:
87.07

Logp:
-1.0956

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0531333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
6-methyl-5-heptene-1,2(R)-diol

SMILES:
C/C(C)=C/CC[C@@H](O)CO

Tpsa:
40.46

Logp:
1.086

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0531334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₂

Molecular Weight:
217.06

Synonyms:
Methyl-(4-brom-6-hydroxy-3-methyl-phenyl)-aether

SMILES:
BrC1=C(C)C=C(OC)C(O)=C1

Tpsa:
29.46

Logp:
2.47172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇F₂NO₄

Molecular Weight:
409.38

Synonyms:
None

SMILES:
OC([C@@H](C1=C(C=CC=C1F)F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
75.63

Logp:
4.6292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5