CS-1136845

5H-Pyrrolo[2,3-d]pyrimidine, 2,4-dichloro-6,7-dihydro-5,5-dimethyl-

Manufacturer: ChemScene

CAS Number: 3024377-05-4

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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

C₈H₉Cl₂N₃

Molecular Weight

218.08

Synonyms

None

SMILES

CC1(C)CNC2=NC(Cl)=NC(Cl)=C21

Tpsa

37.81

Logp

2.4865

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-1136845

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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:
C₈H₉Cl₂N₃

Molecular Weight:
218.08

Synonyms:
None

SMILES:
CC1(C)CNC2=NC(Cl)=NC(Cl)=C21

Tpsa:
37.81

Logp:
2.4865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1136846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₄₆Ar₄OP₂

Molecular Weight:
704.48

Synonyms:
None

SMILES:
[P]C1=C2C(CC[C@]23CCC4=C3C([P])=CC=C4)=CC=C1.CC5=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C5.CC.[Ar].[Ar].[Ar].[Ar]

Tpsa:
9.23

Logp:
9.56152

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1136848

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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:
C₆H₄BrFIN

Molecular Weight:
315.91

Synonyms:
None

SMILES:
IC1=C(CBr)C(F)=NC=C1

Tpsa:
12.89

Logp:
2.7202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1136850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrFIN

Molecular Weight:
301.88

Synonyms:
None

SMILES:
IC1=CC(Br)=NC(F)=C1

Tpsa:
12.89

Logp:
2.5878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0