CS-0808901

4-Chloro-7H-pyrrolo[2,3-d]pyrimidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1243346-92-0

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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

C₆H₅Cl₂N₃

Molecular Weight

190.03

Synonyms

None

SMILES

ClC1=NC=NC2=C1C=CN2.Cl

Tpsa

41.57

Logp

2.0331

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE37830
1243346-92-0 | 6-Chloro-7-deazapurine Hydrochloride
A2B Chem --

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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-0808901

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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:
C₆H₅Cl₂N₃

Molecular Weight:
190.03

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1C=CN2.Cl

Tpsa:
41.57

Logp:
2.0331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0808904

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
NC1CCN(CC2=CC=CC=C2)C1C

Tpsa:
29.26

Logp:
1.6081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0808939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₆

Molecular Weight:
306.31

Synonyms:
None

SMILES:
CC1=C(C(C/C=C(CCC(O)=O)\C)=C(C2=C1COC2=O)O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0808948

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂OS

Molecular Weight:
260.29

Synonyms:
None

SMILES:
FC1=CC=CC=C1C(C2=C3SC(C)=C2)=NC(N3)=O

Tpsa:
45.75

Logp:
3.09912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1