CS-0343592

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

Manufacturer: ChemScene

CAS Number: 37527-48-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0343592-100mg In Stock ₹ 19,678.80
250mg CS-0343592-250mg In Stock ₹ 33,026.16
1g CS-0343592-1g In Stock ₹ 84,789.96

CS-0343592 - 100mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

95+%

MDL No

MFCD12755941

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃ClN₄O

Molecular Weight

170.56

Synonyms

CS-ZB-03664

SMILES

O=C1NC2=C(Cl)N=CN=C2N1

Tpsa

74.43

Logp

0.2996

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX31671
37527-48-3 | 6-Chloro-7h-purin-8(9h)-one
A2B Chem ₹ 12,491.76 - ₹ 86,843.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0343592

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Purity:
95+%

MDL No:
MFCD12755941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClN₄O

Molecular Weight:
170.56

Synonyms:
CS-ZB-03664

SMILES:
O=C1NC2=C(Cl)N=CN=C2N1

Tpsa:
74.43

Logp:
0.2996

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0343593

--


Purity:
97%

MDL No:
MFCD28954215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂N₂O

Molecular Weight:
162.14

Synonyms:
[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]methanol

SMILES:
OCC1=CN(C)N=C1C(F)F

Tpsa:
38.05

Logp:
0.85

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0343594

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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:
C₁₀H₂₁NO₂S

Molecular Weight:
219.34

Synonyms:
None

SMILES:
C[C@H](N[S@@](C(C)(C)C)=O)C1COCC1

Tpsa:
38.33

Logp:
1.4632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0343595

--


Purity:
97%

MDL No:
MFCD29920447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₂O₂

Molecular Weight:
230.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(F)=NC=C1F

Tpsa:
51.22

Logp:
2.7068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1