CS-0529481

6-Chloro-7-ethyl-7,9-dihydro-8H-purin-8-one

Manufacturer: ChemScene

CAS Number: 885500-44-7

Select a Size

Pack Size SKU Availability Price
1g CS-0529481-1g In Stock ₹ 1,53,409.08

CS-0529481 - 1g

₹ 1,53,409.08

In Stock

Quantity

1

Base Price: ₹ 1,53,409.08

GST (18%): ₹ 27,613.634

Total Price: ₹ 1,81,022.714

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₄O

Molecular Weight

198.61

Synonyms

6-Chloro-7-ethyl-7H-purin-8(9H)-one

SMILES

O=C1N(CC)C2=C(Cl)N=CN=C2N1

Tpsa

63.57

Logp

0.7929

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY23942
885500-44-7 | 6-Chloro-7-ethyl-7H-purin-8(9H)-one
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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529481

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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:
C₇H₇ClN₄O

Molecular Weight:
198.61

Synonyms:
6-Chloro-7-ethyl-7H-purin-8(9H)-one

SMILES:
O=C1N(CC)C2=C(Cl)N=CN=C2N1

Tpsa:
63.57

Logp:
0.7929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529485

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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:
C₄H₃BrClNO

Molecular Weight:
196.43

Synonyms:
4-Bromo-2-chloromethyl-oxazole

SMILES:
ClCC1=NC(Br)=CO1

Tpsa:
26.03

Logp:
2.1759

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0529496

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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:
C₁₁H₁₉ClN₂O₃

Molecular Weight:
262.73

Synonyms:
[1-(2-Chloro-acetyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)NC1CN(C(CCl)=O)CC1

Tpsa:
58.64

Logp:
1.3508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(C1NCCCC1NC(OC(C)(C)C)=O)O

Tpsa:
87.66

Logp:
0.7163

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2