CS-0507186

2-(2,6-Dichloro-9H-purin-8-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1382981-71-6

Select a Size

Pack Size SKU Availability Price
1g CS-0507186-1g In Stock ₹ 3,16,400.88
5g CS-0507186-5g In Stock ₹ 9,03,256.92

CS-0507186 - 1g

₹ 3,16,400.88

In Stock

Quantity

1

Base Price: ₹ 3,16,400.88

GST (18%): ₹ 56,952.158

Total Price: ₹ 3,73,353.038

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂N₄O

Molecular Weight

247.08

Synonyms

None

SMILES

CC(O)(C1=NC2=C(Cl)N=C(Cl)N=C2N1)C

Tpsa

74.69

Logp

1.8871

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW03391
1382981-71-6 | 2-(2,6-Dichloro-9H-purin-8-yl)propan-2-ol
A2B Chem ₹ 50,993.76 - ₹ 2,03,290.56

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507186

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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:
C₈H₈Cl₂N₄O

Molecular Weight:
247.08

Synonyms:
None

SMILES:
CC(O)(C1=NC2=C(Cl)N=C(Cl)N=C2N1)C

Tpsa:
74.69

Logp:
1.8871

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0507187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
3-(4-Benzyl-2-piperazinyl)-1-propanol

SMILES:
OCCCC1CN(CC2=CC=CC=C2)CCN1

Tpsa:
35.5

Logp:
1.2329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0507188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(NCC(N1CCCCCC1)=O)OC(C)(C)C

Tpsa:
58.64

Logp:
1.9137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
Benzoic acid, 4-bromo-2,5-difluoro-, ethyl ester

SMILES:
O=C(OCC)C1=CC(F)=C(Br)C=C1F

Tpsa:
26.3

Logp:
2.904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2