CS-1082328

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

Manufacturer: ChemScene

CAS Number: 2925092-34-6

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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)C=1C=C2C(C=CN2C)=C(C1)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-1082328

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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)C=1C=C2C(C=CN2C)=C(C1)N3C(=O)NC(=O)CC3

Tpsa:
91.64

Logp:
1.3228

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1082329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=CC=1C=CC=C2C1C=NC=C2C3C(=O)NC(=O)CC3

Tpsa:
76.13

Logp:
1.5675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₂

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC=C(N)C=3C=NC=CC32

Tpsa:
88.32

Logp:
1.2633

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1082331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
O=CC1=CC=2C=NN=CC2C(=C1)C3C(=O)NC(=O)CC3

Tpsa:
89.02

Logp:
0.9625

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2