CS-1157564

N-(6-Amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: 941869-14-3

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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

C₁₀H₁₀N₄O₄

Molecular Weight

250.21

Synonyms

None

SMILES

O=C(NC=1C(=O)NC(=O)N(C1N)C)C=2OC=CC2

Tpsa

123.12

Logp

-0.4989

H Acceptors

6

H Donors

3

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1157564

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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:
C₁₀H₁₀N₄O₄

Molecular Weight:
250.21

Synonyms:
None

SMILES:
O=C(NC=1C(=O)NC(=O)N(C1N)C)C=2OC=CC2

Tpsa:
123.12

Logp:
-0.4989

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1157566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃

Molecular Weight:
251.33

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2N(C1NC3=CC=CC(=C3)C)CC

Tpsa:
29.85

Logp:
4.10822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1157568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O

Molecular Weight:
140.15

Synonyms:
None

SMILES:
O=C1N=NC(=C(N1)NC)C

Tpsa:
70.67

Logp:
-0.48498

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1157569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁NaO₂P

Molecular Weight:
145.09

Synonyms:
None

SMILES:
[Na].O=P(O)(CC)CC

Tpsa:
37.3

Logp:
0.9158

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2