CS-1038892

1-(5-Iodopyrimidin-2-yl)-1,4-diazepan-5-one

Manufacturer: ChemScene

CAS Number: 1876289-75-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁IN₄O

Molecular Weight

318.11

Synonyms

None

SMILES

O=C1NCCN(C2=NC=C(I)C=N2)CC1

Tpsa

58.12

Logp

0.4075

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW33049
1876289-75-6 | 1-(5-iodopyrimidin-2-yl)-1,4-diazepan-5-one
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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-1038892

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₄O

Molecular Weight:
318.11

Synonyms:
None

SMILES:
O=C1NCCN(C2=NC=C(I)C=N2)CC1

Tpsa:
58.12

Logp:
0.4075

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1038893

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈F₂N₂O

Molecular Weight:
208.25

Synonyms:
None

SMILES:
FC(F)(CN)CN1CC(OCC1C)C

Tpsa:
38.49

Logp:
0.6896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1038894

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NC=C1Br)NCCC#C

Tpsa:
62.22

Logp:
1.9775

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1038895

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆IN₃O₂S

Molecular Weight:
335.12

Synonyms:
None

SMILES:
O=CC=1SC(=NC1N2N=CC(I)=C2)OC

Tpsa:
57.01

Logp:
1.7545

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3