CS-0951780

1-(2-Aminoethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 2044714-03-4

Select a Size

Pack Size SKU Availability Price
5g CS-0951780-5g In Stock ₹ 1,04,126.52

CS-0951780 - 5g

₹ 1,04,126.52

In Stock

Quantity

1

Base Price: ₹ 1,04,126.52

GST (18%): ₹ 18,742.774

Total Price: ₹ 1,22,869.294

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄O₂

Molecular Weight

180.16

Synonyms

None

SMILES

N#CC1=CN(C(=O)NC1=O)CCN

Tpsa

104.67

Logp

-1.63302

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW33097
2044714-03-4 | 1-(2-aminoethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
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

Compare Similar Items

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Img

ChemScene

CS-0951780

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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:
C₇H₈N₄O₂

Molecular Weight:
180.16

Synonyms:
None

SMILES:
N#CC1=CN(C(=O)NC1=O)CCN

Tpsa:
104.67

Logp:
-1.63302

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0951781

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₂O₂

Molecular Weight:
180.19

Synonyms:
None

SMILES:
O=C(OC)C(C)(C)C(F)(F)CC

Tpsa:
26.3

Logp:
2.2309

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0951782

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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:
C₁₅H₂₀BrNO₂

Molecular Weight:
326.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(CC=2C=CC=C(Br)C2)C1

Tpsa:
29.54

Logp:
3.8585

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0951783

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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:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=C2C(F)=CC=CN12

Tpsa:
43.6

Logp:
1.6501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2