CS-0936222

5-Amino-1-ethylpyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1195619-76-1

Select a Size

Pack Size SKU Availability Price
5g CS-0936222-5g In Stock ₹ 2,45,386.08

CS-0936222 - 5g

₹ 2,45,386.08

In Stock

Quantity

1

Base Price: ₹ 2,45,386.08

GST (18%): ₹ 44,169.494

Total Price: ₹ 2,89,555.574

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O₂

Molecular Weight

155.15

Synonyms

None

SMILES

O=C1NC(=O)N(C=C1N)CC

Tpsa

80.88

Logp

-0.8613

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0936222

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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:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C1NC(=O)N(C=C1N)CC

Tpsa:
80.88

Logp:
-0.8613

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0936223

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂S

Molecular Weight:
188.25

Synonyms:
None

SMILES:
S=C(N)C1=CN=C2C=CC=CC2=C1

Tpsa:
38.91

Logp:
1.869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0936224

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
None

SMILES:
N1C(C)CCCC1CC

Tpsa:
12.03

Logp:
1.927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0936225

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
C(C[C@@H](C(O)=O)N)C1=CC=CS1

Tpsa:
63.32

Logp:
1.0926

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4