CS-0875107

2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3,4,5,6-tetrahydro-1,3-dimethylpyrimidinium

Manufacturer: ChemScene

CAS Number: 443305-32-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0875107-500mg In Stock ₹ 5,219.16
1g CS-0875107-1g In Stock ₹ 6,844.80
5g CS-0875107-5g In Stock ₹ 22,074.48
10g CS-0875107-10g In Stock ₹ 38,074.20

CS-0875107 - 500mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₃O₃+

Molecular Weight

226.25

Synonyms

None

SMILES

O=C1N(C(CC1)=O)OC2=[N+](C)CCCN2C

Tpsa

52.86

Logp

2.7816

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG17722
443305-32-6 | HPD-OSU
A2B Chem ₹ 9,839.40 - ₹ 25,924.68

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0875107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₃O₃+

Molecular Weight:
226.25

Synonyms:
None

SMILES:
O=C1N(C(CC1)=O)OC2=[N+](C)CCCN2C

Tpsa:
52.86

Logp:
2.7816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁NO

Molecular Weight:
159.27

Synonyms:
None

SMILES:
CC(CCCC(C)(C)O)NC

Tpsa:
32.26

Logp:
1.5355

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0875109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
COCCN1CCN(CC1)C2=CC=C(C=C2)N

Tpsa:
41.73

Logp:
1.0372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0875110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CC(C)CN1CCN(CC1)C2=CC=C(C=C2)N

Tpsa:
32.5

Logp:
2.0468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3