CS-0801940

3-Iodo-7,7-dimethyl-1,6,7,8-tetrahydro-4H-dipyrrolo[1,2-a:2',3'-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 2360625-88-1

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

C₁₁H₁₂IN₃O

Molecular Weight

329.14

Synonyms

None

SMILES

IC1C2C(=O)N3C(CC(C)(C)C3)=NC=2NC=1

Tpsa

50.68

Logp

1.9115

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-0801940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂IN₃O

Molecular Weight:
329.14

Synonyms:
None

SMILES:
IC1C2C(=O)N3C(CC(C)(C)C3)=NC=2NC=1

Tpsa:
50.68

Logp:
1.9115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0801941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀IN₃O

Molecular Weight:
315.11

Synonyms:
None

SMILES:
CC1CN2C(=O)C3=C(NC=C3I)N=C2C1

Tpsa:
50.68

Logp:
1.5214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0801942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈IN₃O

Molecular Weight:
301.08

Synonyms:
None

SMILES:
IC1C2C(=O)N3C(CCC3)=NC=2NC=1

Tpsa:
50.68

Logp:
1.2754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0801943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC1(C)CN2C(C1)=NC3=C(C=CN3)C2=O

Tpsa:
50.68

Logp:
1.3069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0