CS-0692819

5,6-Diamino-1-ethyl-3-propylpyrimidine-2,4(1h,3h)-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 1245645-59-3

Select a Size

Pack Size SKU Availability Price
5g CS-0692819-5g In Stock ₹ 2,69,000.64

CS-0692819 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇ClN₄O₂

Molecular Weight

248.71

Synonyms

None

SMILES

CCCN1C(=O)C(=C(N(C1=O)CC)N)N.Cl

Tpsa

96.04

Logp

0.0261

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA28694
1245645-59-3 | 5,6-Diamino-1-ethyl-3-propylpyrimidine-2,4(1H,3H)-dione hydrochloride
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

Show Difference

Img

ChemScene

CS-0692819

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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:
C₉H₁₇ClN₄O₂

Molecular Weight:
248.71

Synonyms:
None

SMILES:
CCCN1C(=O)C(=C(N(C1=O)CC)N)N.Cl

Tpsa:
96.04

Logp:
0.0261

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0692820

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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:
C₄H₁₀ClNO₃

Molecular Weight:
155.58

Synonyms:
None

SMILES:
C([C@@H](CO)N)C(=O)O.Cl

Tpsa:
83.55

Logp:
-0.7975

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0692821

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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:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C[C@@H]([C@@H](C2)C(=O)OC)C(=O)O

Tpsa:
76.07

Logp:
1.0008

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0692822

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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:
C₁₃H₁₀FNO

Molecular Weight:
215.22

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)C2=NC(=CC=C2)F

Tpsa:
29.96

Logp:
3.0903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2