CS-0736484

Methyl 3-butyl-5-iodo-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1415309-32-8

Select a Size

Pack Size SKU Availability Price
1g CS-0736484-1g In Stock ₹ 73,752.72

CS-0736484 - 1g

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅IN₂O₄

Molecular Weight

366.15

Synonyms

None

SMILES

CCCCN1C(=O)N(C)C(=O)C(I)=C1C(=O)OC

Tpsa

70.3

Logp

0.7383

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA67904
1415309-32-8 | Methyl 3-butyl-5-iodo-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0736484

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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:
C₁₁H₁₅IN₂O₄

Molecular Weight:
366.15

Synonyms:
None

SMILES:
CCCCN1C(=O)N(C)C(=O)C(I)=C1C(=O)OC

Tpsa:
70.3

Logp:
0.7383

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0736485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₃

Molecular Weight:
257.17

Synonyms:
None

SMILES:
OC(=O)C1=CC(=C2NC=CC(=O)C2=C1)C(F)(F)F

Tpsa:
70.16

Logp:
2.2451

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0736486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO

Molecular Weight:
303.40

Synonyms:
None

SMILES:
CNC1=CC(=CC=C1)C(OC)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
21.26

Logp:
4.6666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0736487

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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:
C₁₀H₆BrClN₂

Molecular Weight:
269.53

Synonyms:
None

SMILES:
ClC1=CC=NC(=C1)C1=CC=C(Br)C=N1

Tpsa:
25.78

Logp:
3.5595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1