CS-0677829

N,N-Diethylpyrimidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 90648-34-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0677829-100mg In Stock ₹ 20,962.20
250mg CS-0677829-250mg In Stock ₹ 41,496.60
1g CS-0677829-1g In Stock ₹ 82,565.40

CS-0677829 - 100mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

None

SMILES

CCN(CC)C(=O)C1=NC=NC=C1

Tpsa

46.09

Logp

0.9586

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ99853
90648-34-3 | N,N-Diethylpyrimidine-4-carboxamide
A2B Chem ₹ 23,101.20 - ₹ 90,094.68

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-0677829

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=NC=NC=C1

Tpsa:
46.09

Logp:
0.9586

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0677830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂S

Molecular Weight:
182.29

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CN=CS2

Tpsa:
16.13

Logp:
2.129

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₃

Molecular Weight:
250.08

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

Tpsa:
52.37

Logp:
3.6904

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0677832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
None

SMILES:
C1CCC(C1)C2=NC(=CS2)N

Tpsa:
38.91

Logp:
2.3829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1