CS-0692422

2-(Azetidin-3-yl)-5-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 1237171-23-1

Select a Size

Pack Size SKU Availability Price
1g CS-0692422-1g In Stock ₹ 93,517.08

CS-0692422 - 1g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

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

None

SMILES

CC1=CN=C(N=C1)C2CNC2

Tpsa

37.81

Logp

0.47182

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-2223
eMolecules​ 2-(AZETIDIN-3-YL)-5-METHYLPYRIMIDINE | 1237171-23-1 | MFCD20527359 | 1g
eMolecules​ ₹ 95,550.84
AI15504
1237171-23-1 | 2-(Azetidin-3-yl)-5-methylpyrimidine
A2B Chem ₹ 27,721.44 - ₹ 68,790.24

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692422

--


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:
None

SMILES:
CC1=CN=C(N=C1)C2CNC2

Tpsa:
37.81

Logp:
0.47182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
C[C@H]1CCCN[C@H]1C(=O)O

Tpsa:
49.33

Logp:
0.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0692424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C1CC(CC(=O)C1)C2=CC=C(C=C2)C#N

Tpsa:
40.86

Logp:
2.78498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)[C@@H]2C[C@H]2NC(=O)OC(C)(C)C

Tpsa:
38.33

Logp:
3.37562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2