CS-1082047

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

Manufacturer: ChemScene

CAS Number: 2925082-61-5

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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

C₁₄H₁₃N₃O₄

Molecular Weight

287.27

Synonyms

None

SMILES

O=C(O)C1=CC=2C=C(C=CC2N1C)N3C(=O)NC(=O)CC3

Tpsa

91.64

Logp

1.3228

H Acceptors

4

H Donors

2

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-1082047

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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:
C₁₄H₁₃N₃O₄

Molecular Weight:
287.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=C(C=CC2N1C)N3C(=O)NC(=O)CC3

Tpsa:
91.64

Logp:
1.3228

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1082048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO

Molecular Weight:
191.22

Synonyms:
None

SMILES:
FC1(F)CNCC2(OCCCC2)C1

Tpsa:
21.26

Logp:
1.5543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1082049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₃

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O=CC=1C=CN2C=NC(=C2C1)N3C(=O)NC(=O)CC3

Tpsa:
83.78

Logp:
0.5931

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₄

Molecular Weight:
288.26

Synonyms:
None

SMILES:
O=C(O)CN1N=C2C=CC(=CC2=C1)N3C(=O)NC(=O)CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A