CS-0309816

6-[(cyclopropylamino)methyl]-1h-pyrimidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 1339206-49-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0309816-250mg In Stock ₹ 47,913.60

CS-0309816 - 250mg

₹ 47,913.60

In Stock

Quantity

1

Base Price: ₹ 47,913.60

GST (18%): ₹ 8,624.448

Total Price: ₹ 56,538.048

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

None

SMILES

O=C1C=C(NC(=O)N1)CNC2CC2

Tpsa

77.75

Logp

-0.6848

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA07624
1339206-49-3 | 6-[(cyclopropylamino)methyl]-1H-pyrimidine-2,4-dione
A2B Chem --

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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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0309816

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)N1)CNC2CC2

Tpsa:
77.75

Logp:
-0.6848

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0309817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N₃O₃

Molecular Weight:
251.16

Synonyms:
None

SMILES:
FC(F)(F)CNC(=O)CN1C(=O)NC(=O)C=C1

Tpsa:
83.96

Logp:
-0.7849

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0309818

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
methyl 2-[(2-methyl-4-quinolyl)sulfanyl]acetate

SMILES:
COC(=O)CSC1C2C(=CC=CC=2)N=C(C)C=1

Tpsa:
39.19

Logp:
2.80832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0309820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O₂

Molecular Weight:
271.74

Synonyms:
tert-butyl 2-(chloromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate

SMILES:
ClCC1N=C2N(CCN(C(=O)OC(C)(C)C)C2)C=1

Tpsa:
47.36

Logp:
2.3726

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1