CS-1081633

5-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-1H-indole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2925072-65-5

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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

C₁₃H₁₁N₃O₄

Molecular Weight

273.24

Synonyms

None

SMILES

O=C(O)C1=CC(=CC=2C=CNC21)N3C(=O)NC(=O)CC3

Tpsa

102.5

Logp

1.3124

H Acceptors

3

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-1081633

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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:
C₁₃H₁₁N₃O₄

Molecular Weight:
273.24

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=2C=CNC21)N3C(=O)NC(=O)CC3

Tpsa:
102.5

Logp:
1.3124

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1081634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₄

Molecular Weight:
286.24

Synonyms:
None

SMILES:
O=C(O)C1=NN=CC=2C1=CC=CC2N3C(=O)NC(=O)CC3

Tpsa:
112.49

Logp:
0.7743

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1081635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅O₂

Molecular Weight:
257.25

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C=2C=C(N)C=3C=NN=CC3C2

Tpsa:
101.21

Logp:
0.6583

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1081636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
None

SMILES:
O=CC1=CC=2C(=CC=CC2N3C(=O)NC(=O)CC3)N1

Tpsa:
82.27

Logp:
1.4267

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2