CS-1082104

1-(7-Amino-1H-indazol-4-yl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2925088-76-0

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

C₁₁H₁₁N₅O₂

Molecular Weight

245.24

Synonyms

None

SMILES

O=C1NC(=O)CCN1C=2C=CC(N)=C3NN=CC32

Tpsa

104.11

Logp

0.5914

H Acceptors

4

H Donors

3

Rotatable Bonds

1

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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-1082104

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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:
C₁₁H₁₁N₅O₂

Molecular Weight:
245.24

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C=2C=CC(N)=C3NN=CC32

Tpsa:
104.11

Logp:
0.5914

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1082105

--


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=NN=C2C=CC(=CN12)N3C(=O)NC(=O)CC3

Tpsa:
96.67

Logp:
-0.0119

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FNO

Molecular Weight:
145.17

Synonyms:
None

SMILES:
FC1CCCOC21CNC2

Tpsa:
21.26

Logp:
0.4769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1082107

--


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=C(C=2C=CN=CC12)N3C(=O)NC(=O)CC3

Tpsa:
79.37

Logp:
1.4936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2