CS-0802222

3-(6-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-1H-indol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2766180-42-9

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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

C₁₅H₁₅N₃O₄

Molecular Weight

301.30

Synonyms

None

SMILES

OC(=O)CCN1C2=C(C=C1)C=CC(=C2)N3C(=O)NC(=O)CC3

Tpsa

91.64

Logp

1.5623

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0802222

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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:
C₁₅H₁₅N₃O₄

Molecular Weight:
301.30

Synonyms:
None

SMILES:
OC(=O)CCN1C2=C(C=C1)C=CC(=C2)N3C(=O)NC(=O)CC3

Tpsa:
91.64

Logp:
1.5623

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0802223

--


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:
OC(=O)CN1C2=C(C=C1)C=CC(=C2)N3C(=O)NC(=O)CC3

Tpsa:
91.64

Logp:
1.1722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0802224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄O₂

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C1NC(=O)N(CC1)C2=CC3N4C(CNCC4)=CC=3C=C2

Tpsa:
66.37

Logp:
1.1908

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0802225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₄O₂

Molecular Weight:
312.37

Synonyms:
None

SMILES:
O=C1NC(=O)N(CC1)C2=CC3=C(C=C2)C=C(C4CCNCC4)N3

Tpsa:
77.23

Logp:
2.0812

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2