CS-0699594

8-Chloro-9H-purine

Manufacturer: ChemScene

CAS Number: 17587-87-0

Select a Size

Pack Size SKU Availability Price
1g CS-0699594-1g In Stock ₹ 1,10,201.28

CS-0699594 - 1g

₹ 1,10,201.28

In Stock

Quantity

1

Base Price: ₹ 1,10,201.28

GST (18%): ₹ 19,836.23

Total Price: ₹ 1,30,037.51

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃ClN₄

Molecular Weight

154.56

Synonyms

None

SMILES

ClC1=NC2=NC=NC=C2N1

Tpsa

54.46

Logp

1.0063

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA94760
17587-87-0 | 9H-Purine, 8-chloro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P280-P302+P352

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Img

ChemScene

CS-0699594

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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:
C₅H₃ClN₄

Molecular Weight:
154.56

Synonyms:
None

SMILES:
ClC1=NC2=NC=NC=C2N1

Tpsa:
54.46

Logp:
1.0063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0699595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
COC(=O)C1(N)CCCCCC1

Tpsa:
52.32

Logp:
1.2111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699596

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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:
C₆H₈Cl₃FN₂

Molecular Weight:
233.50

Synonyms:
None

SMILES:
Cl.Cl.NC1=C(N)C=C(Cl)C(F)=C1

Tpsa:
52.04

Logp:
2.4871

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0699597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1CCCCN1

Tpsa:
38.33

Logp:
0.6916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2