CS-0330961

6-(Dimethylamino)-2-methylpyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 83724-17-8

Select a Size

Pack Size SKU Availability Price
5g CS-0330961-5g In Stock ₹ 1,29,794.52

CS-0330961 - 5g

₹ 1,29,794.52

In Stock

Quantity

1

Base Price: ₹ 1,29,794.52

GST (18%): ₹ 23,363.014

Total Price: ₹ 1,53,157.534

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O

Molecular Weight

153.18

Synonyms

6-(Dimethylamino)-2-methyl-4-pyrimidinol

SMILES

CC1=NC(=CC(=N1)O)N(C)C

Tpsa

49.25

Logp

0.55662

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC40855
83724-17-8 | 6-(Dimethylamino)-2-methylpyrimidin-4(3H)-one
A2B Chem ₹ 17,026.44 - ₹ 32,940.60

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0330961

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
6-(Dimethylamino)-2-methyl-4-pyrimidinol

SMILES:
CC1=NC(=CC(=N1)O)N(C)C

Tpsa:
49.25

Logp:
0.55662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0330962

--


Purity:
97%

MDL No:
MFCD00037344

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₇N₃O₄

Molecular Weight:
243.26

Synonyms:
H-Gly-Pro-Ala-OH

SMILES:
C[C@H](NC([C@@H]1CCCN1C(CN)=O)=O)C(O)=O

Tpsa:
112.73

Logp:
-1.4746

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0330963

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂S

Molecular Weight:
300.38

Synonyms:
N-benzoyl-N'-(4-ethoxyphenyl)thiourea

SMILES:
CCOC1=CC=C(NC(NC(C2=CC=CC=C2)=O)=S)C=C1

Tpsa:
50.36

Logp:
3.2121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0330964

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂S

Molecular Weight:
237.32

Synonyms:
2-(1-Phenyl-ethyl)-thiazolidine-4-carboxylic acid

SMILES:
CC(C1=CC=CC=C1)C2NC(CS2)C(=O)O

Tpsa:
49.33

Logp:
1.9058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3