CS-0237826

[1-(pyrimidin-2-ylmethyl)piperidin-4-yl]methanol

Manufacturer: ChemScene

CAS Number: 138030-61-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0237826-50mg In Stock ₹ 22,074.48
100mg CS-0237826-100mg In Stock ₹ 33,026.16
250mg CS-0237826-250mg In Stock ₹ 47,229.12
500mg CS-0237826-500mg In Stock ₹ 74,437.20
1g CS-0237826-1g In Stock ₹ 95,399.40
5g CS-0237826-5g In Stock ₹ 2,76,615.48
10g CS-0237826-10g In Stock ₹ 4,10,174.64

CS-0237826 - 50mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O

Molecular Weight

207.27

Synonyms

None

SMILES

OCC1CCN(CC2=NC=CC=N2)CC1

Tpsa

49.25

Logp

0.6809

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0237826

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
OCC1CCN(CC2=NC=CC=N2)CC1

Tpsa:
49.25

Logp:
0.6809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0237827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
NC1=CC(C2CCOCC2)=NN1C

Tpsa:
53.07

Logp:
0.8963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0237828

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂S₂

Molecular Weight:
257.33

Synonyms:
4-Amino-n-(4,5-dihydrothiazol-2-yl)benzenesulfonamide

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2=NCCS2)N

Tpsa:
84.55

Logp:
0.6499

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0237829

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1N2C(OCCC2)=O

Tpsa:
53.33

Logp:
1.90498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1