CS-0084252

5-(Azetidin-3-ylmethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1023888-21-2

Select a Size

Pack Size SKU Availability Price
1g CS-0084252-1g In Stock ₹ 1,17,559.44

CS-0084252 - 1g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃

Molecular Weight

149.19

Synonyms

5-(3-Azetidinylmethyl)pyrimidine

SMILES

C1(CC2CNC2)=CN=CN=C1

Tpsa

37.81

Logp

0.2385

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE28175
1023888-21-2 | 5-(Azetidin-3-ylmethyl)pyrimidine
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0084252

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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:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
5-(3-Azetidinylmethyl)pyrimidine

SMILES:
C1(CC2CNC2)=CN=CN=C1

Tpsa:
37.81

Logp:
0.2385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0084253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄

Molecular Weight:
222.67

Synonyms:
2-Chloro-6-[2-(propan-2-yl)-1H-imidazol-1-yl]pyrazine

SMILES:
CC(C1=NC=CN1C2=CN=CC(Cl)=N2)C

Tpsa:
43.6

Logp:
2.4391

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0084254

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇NO₂S

Molecular Weight:
205.23

Synonyms:
8-mercaptoquinoline-3-carboxylic acid

SMILES:
O=C(C1=CC2=CC=CC(S)=C2N=C1)O

Tpsa:
50.19

Logp:
2.2217

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0084255

--


Purity:
98%

MDL No:
MFCD10001333

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₂₉NO₆

Molecular Weight:
439.50

Synonyms:
Fmoc-Asp(Ompe)-OH

SMILES:
O=C(OC(C)(CC)CC)C[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
101.93

Logp:
4.4903

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9