CS-0244563

1,3-Dimethyl-5-[(methylamino)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 941209-04-7

Select a Size

Pack Size SKU Availability Price
5g CS-0244563-5g In Stock ₹ 70,758.12

CS-0244563 - 5g

₹ 70,758.12

In Stock

Quantity

1

Base Price: ₹ 70,758.12

GST (18%): ₹ 12,736.462

Total Price: ₹ 83,494.582

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O₂

Molecular Weight

183.21

Synonyms

None

SMILES

O=C1N(C)C(C(CNC)=CN1C)=O

Tpsa

56.03

Logp

-1.1966

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV26264
941209-04-7 | 1,3-dimethyl-5-[(methylamino)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
A2B Chem --

Related Products

Img

ChemScene

CS-0301590

--

Img

ChemScene

CS-0286171

--

Img

ChemScene

CS-0295808

--

Img

ChemScene

CS-0284482

--

Img

ChemScene

CS-0286523

--

Img

ChemScene

CS-0275412

--

Img

ChemScene

CS-0279574

--

Img

ChemScene

CS-0221740

--

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-0244563

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C1N(C)C(C(CNC)=CN1C)=O

Tpsa:
56.03

Logp:
-1.1966

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0244564

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₄S

Molecular Weight:
259.67

Synonyms:
2-Methyl-1,3-dioxoisoindoline-5-sulfonyl chloride

SMILES:
O=S(C1=CC2=C(C(N(C)C2=O)=O)C=C1)(Cl)=O

Tpsa:
71.52

Logp:
0.8399

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0244565

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
1(3'-amino phenyl)3-methyl urea

SMILES:
O=C(NC)NC1=CC=CC(N)=C1

Tpsa:
67.15

Logp:
1.0201

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0244566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₆N₃O₂

Molecular Weight:
325.17

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N(C2=NC=C(C(F)(F)F)C=C2)N=C1)O

Tpsa:
68.01

Logp:
3.0031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2