CS-0046488

1-Methylhexahydro-1H-pyrrolo[3,4-c]isoxazole

Manufacturer: ChemScene

CAS Number: 128740-05-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0046488-250mg In Stock ₹ 91,977.00
1g CS-0046488-1g In Stock ₹ 1,83,697.32

CS-0046488 - 250mg

₹ 91,977.00

In Stock

Quantity

1

Base Price: ₹ 91,977.00

GST (18%): ₹ 16,555.86

Total Price: ₹ 1,08,532.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O

Molecular Weight

128.17

Synonyms

None

SMILES

CN1C2C(CO1)CNC2

Tpsa

24.5

Logp

-0.5486

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX29374
128740-05-6 | 1-Methylhexahydro-1H-pyrrolo[3,4-c]isoxazole
A2B Chem --

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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-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-0046488

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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:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
CN1C2C(CO1)CNC2

Tpsa:
24.5

Logp:
-0.5486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₄

Molecular Weight:
158.11

Synonyms:
2,4-dioxo-1,3-diazinane-5-carboxylic acid

SMILES:
O=C1C(C(O)=O)CNC(N1)=O

Tpsa:
95.5

Logp:
-1.4734

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0046490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₅

Molecular Weight:
237.17

Synonyms:
5-methoxycarbonylpyridopyrimidine-2,4,7(1H,3H,8H)-trione

SMILES:
O=C1C=C(C(C(N2)=O)=C(N1)NC2=O)C(OC)=O

Tpsa:
124.88

Logp:
-1.3087

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0046491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₄

Molecular Weight:
186.17

Synonyms:
None

SMILES:
O=C1C(C(OCC)=O)CNC(N1)=O

Tpsa:
84.5

Logp:
-0.9949

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2