CS-M0757

2-Methyl-3-propyl-1,2-oxaziridine

Manufacturer: ChemScene

CAS Number: 58657-06-0

Select a Size

Pack Size SKU Availability Price
250mg CS-M0757-250mg In Stock ₹ 81,538.68
1g CS-M0757-1g In Stock ₹ 2,03,290.56

CS-M0757 - 250mg

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

95%

MDL No

None

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO

Molecular Weight

101.15

Synonyms

4H-Pyrido[1,2-a]pyrimidin-4-one,2-methyl-3-propyl

SMILES

CN1OC1CCC

Tpsa

15.54

Logp

0.9896

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG68973
58657-06-0 | 2-methyl-3-propyl-1,2-oxaziridine
A2B Chem --

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

Show Difference

Img

ChemScene

CS-M0757

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Purity:
95%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
4H-Pyrido[1,2-a]pyrimidin-4-one,2-methyl-3-propyl

SMILES:
CN1OC1CCC

Tpsa:
15.54

Logp:
0.9896

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M0758

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Purity:
98%

MDL No:
MFCD00085640

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
N-PROPYL-4-METHYL-6-CARBOXY-BENZIMIDAZOLE; Methyl 3-methyl-4-nitrobenzoate

SMILES:
CC1=C([N+]([O-])=O)C=CC(C(OC)=O)=C1

Tpsa:
69.44

Logp:
1.68982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M0759

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Purity:
98%

MDL No:
MFCD09750993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O₆S

Molecular Weight:
430.47

Synonyms:
ceftibuten sidechain

SMILES:
O=C(OCC1=CC=CC=C1)NC2=NC(/C(C(O)=O)=C/CC(OC/C=C(C)/C)=O)=CS2

Tpsa:
114.82

Logp:
4.2593

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-M0762

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Purity:
98%

MDL No:
MFCD18642810

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
CC(O1)(CC)N1C

Tpsa:
15.54

Logp:
0.9896

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1