CS-0469992

2-Chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1936028-73-7

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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

C₇H₄ClN₃O

Molecular Weight

181.58

Synonyms

None

SMILES

ClC1=NC2=C(C=C(N2)C=O)C=N1

Tpsa

58.64

Logp

1.4238

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55666
1936028-73-7 | 2-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carbaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0469992

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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:
C₇H₄ClN₃O

Molecular Weight:
181.58

Synonyms:
None

SMILES:
ClC1=NC2=C(C=C(N2)C=O)C=N1

Tpsa:
58.64

Logp:
1.4238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469993

--


Purity:
98%

MDL No:
MFCD08704351

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₄O₄S

Molecular Weight:
242.29

Synonyms:
Tetrahydrofuran-3-yl 4-methylbenzenesulfonate

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O[C@H]1CCOC1

Tpsa:
52.6

Logp:
1.48922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0469994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
2'-Hydroxy-3'-methoxyacetophenone

SMILES:
COC1=CC(=CC=C1)C(=O)CO

Tpsa:
46.53

Logp:
0.8702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BN₂O₃

Molecular Weight:
342.24

Synonyms:
None

SMILES:
C1COC(CC1)N2C3=C(C(C)=CC=C3C=N2)B4OC(C)(C)C(C)(C)O4

Tpsa:
45.51

Logp:
3.34302

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2