CS-0686465

6-Amino-3-propylpyrimidine-2,4(1h,3h)-dione

Manufacturer: ChemScene

CAS Number: 110472-90-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0686465-100mg In Stock ₹ 14,545.20
250mg CS-0686465-250mg In Stock ₹ 24,470.16
1g CS-0686465-1g In Stock ₹ 66,052.32

CS-0686465 - 100mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

None

SMILES

CCCN1C(=O)C=C(NC1=O)N

Tpsa

80.88

Logp

-0.4712

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD43000
110472-90-7 | 6-Amino-3-propylpyrimidine-2,4(1H,3H)-dione
A2B Chem ₹ 11,550.60 - ₹ 52,619.40

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-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686465

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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:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CCCN1C(=O)C=C(NC1=O)N

Tpsa:
80.88

Logp:
-0.4712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0686466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₆

Molecular Weight:
351.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CCC(=O)OCC1=CC=CC=C1)C(=O)OC

Tpsa:
90.93

Logp:
2.5763

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0686467

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.8791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0686468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂O₇

Molecular Weight:
405.20

Synonyms:
None

SMILES:
CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)Br

Tpsa:
116.69

Logp:
0.00072

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4