CS-0720443

4-(Dimethylamino)-2-methylpyrimidine-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1545329-39-2

Select a Size

Pack Size SKU Availability Price
1g CS-0720443-1g In Stock ₹ 2,05,412.00

CS-0720443 - 1g

₹ 2,05,412.00

In Stock

Quantity

1

Base Price: ₹ 2,05,412.00

GST (18%): ₹ 36,974.16

Total Price: ₹ 2,42,386.16

Purity

98%

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

None

SMILES

CN(C)C1=NC(C)=NC=C1C=O

Tpsa

46.09

Logp

0.66352

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01BI6U
4-(dimethylamino)-2-methylpyrimidine-5-carbaldehyde
Aaron Chemicals LLC ₹ 26,344.00 - ₹ 1,05,287.00
AW15306
1545329-39-2 | 4-(dimethylamino)-2-methylpyrimidine-5-carbaldehyde
A2B Chem ₹ 34,710.00 - ₹ 1,31,809.00

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0720443

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CN(C)C1=NC(C)=NC=C1C=O

Tpsa:
46.09

Logp:
0.66352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0720446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCOC(=O)C(C)(O)C1=CC=CC=C1

Tpsa:
46.53

Logp:
1.4572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0720447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C2NC3=C(CCC3)C2=C1

Tpsa:
58.93

Logp:
2.5648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₅

Molecular Weight:
252.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(NC(C)=O)C=C1)[N+]([O-])=O

Tpsa:
98.54

Logp:
1.7299

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4