CS-1082312

6-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-1H-indole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2925092-67-5

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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=CNC=2C=C(C=CC21)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-1082312

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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=CNC=2C=C(C=CC21)N3C(=O)NC(=O)CC3

Tpsa:
102.5

Logp:
1.3124

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1082313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrN₃O₂

Molecular Weight:
320.14

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C=2C=CC(Br)=C3C=CN=CC32

Tpsa:
62.3

Logp:
2.4436

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1082314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₅O₃

Molecular Weight:
259.22

Synonyms:
None

SMILES:
O=CC1=CC(=CC2=NC=NN21)N3C(=O)NC(=O)CC3

Tpsa:
96.67

Logp:
-0.0119

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₄

Molecular Weight:
287.27

Synonyms:
None

SMILES:
O=C(O)CN1C=CC=2C=C(C=CC21)N3C(=O)NC(=O)CC3

Tpsa:
91.64

Logp:
1.1722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3