CS-0698406

6-Propylpyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 13345-08-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0698406-100mg In Stock ₹ 4,449.12
250mg CS-0698406-250mg In Stock ₹ 7,700.40
1g CS-0698406-1g In Stock ₹ 27,036.96

CS-0698406 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

None

SMILES

CCCC1=CC(=O)NC(=O)N1

Tpsa

65.72

Logp

0.0157

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE91341
13345-08-9 | 6-n-propyluracil
A2B Chem ₹ 4,705.80 - ₹ 29,603.76

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-0698406

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CCCC1=CC(=O)NC(=O)N1

Tpsa:
65.72

Logp:
0.0157

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0698407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄O₆S

Molecular Weight:
204.16

Synonyms:
None

SMILES:
OC(=O)C1=C(O)C(O)=C(S1)C(O)=O

Tpsa:
115.06

Logp:
0.5557

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0698409

--


Purity:
98%

MDL No:
MFCD12405004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₅

Molecular Weight:
256.26

Synonyms:
None

SMILES:
NC(C1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C=CC1)=O

Tpsa:
116.25

Logp:
-1.986

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0698410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃N

Molecular Weight:
313.44

Synonyms:
None

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

Tpsa:
12.03

Logp:
5.1426

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6