CS-1082599

1-(7-Bromo-1-methyl-1H-indol-4-yl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2925099-93-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrN₃O₂

Molecular Weight

322.16

Synonyms

None

SMILES

O=C1NC(=O)CCN1C2=CC=C(Br)C3=C2C=CN3C

Tpsa

54.34

Logp

2.3871

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-1082599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN₃O₂

Molecular Weight:
322.16

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC=C(Br)C3=C2C=CN3C

Tpsa:
54.34

Logp:
2.3871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1082600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₄

Molecular Weight:
274.23

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C=C2NN=CC21)N3C(=O)NC(=O)CC3

Tpsa:
115.39

Logp:
0.7074

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1082601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₄O₂

Molecular Weight:
309.12

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC=C(Br)C=3C=NNC32

Tpsa:
78.09

Logp:
1.7717

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1082602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₄O₂

Molecular Weight:
323.15

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC=CC=3C2=NN(C3Br)C

Tpsa:
67.23

Logp:
1.7821

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1