CS-0453389

1-(9H-purin-6-yl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 537667-08-6

Select a Size

Pack Size SKU Availability Price
1g CS-0453389-1g In Stock ₹ 79,314.12

CS-0453389 - 1g

₹ 79,314.12

In Stock

Quantity

1

Base Price: ₹ 79,314.12

GST (18%): ₹ 14,276.542

Total Price: ₹ 93,590.662

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₅O

Molecular Weight

219.24

Synonyms

1-(7H-purin-6-yl)piperidin-4-ol

SMILES

C1CN(CCC1O)C2=NC=NC3=C2N=CN3

Tpsa

77.93

Logp

0.314

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI52036
537667-08-6 | 1-(9H-Purin-6-yl)piperidin-4-ol
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-0453389

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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:
C₁₀H₁₃N₅O

Molecular Weight:
219.24

Synonyms:
1-(7H-purin-6-yl)piperidin-4-ol

SMILES:
C1CN(CCC1O)C2=NC=NC3=C2N=CN3

Tpsa:
77.93

Logp:
0.314

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0453390

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₅ClN₂S

Molecular Weight:
148.61

Synonyms:
2-Amino-5-chloro-4-methylthiazole

SMILES:
ClC=1SC(=NC1C)N

Tpsa:
38.91

Logp:
1.68712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0453391

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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:
C₆H₅ClN₂S

Molecular Weight:
172.64

Synonyms:
4-chloro-5H,7H-thieno[3,4-d]pyrimidine

SMILES:
C1C2=C(Cl)N=CN=C2CS1

Tpsa:
25.78

Logp:
1.8768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0453392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂

Molecular Weight:
178.18

Synonyms:
(2-Ethylphenyl)methylamine

SMILES:
C1=CC=C2C(=C1)C=CC=C2C(F)F

Tpsa:
0

Logp:
3.7774

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1