CS-0550349

1-(2-Methylpyrimidin-4-yl)azetidin-3-amine

Manufacturer: ChemScene

CAS Number: 1343204-07-8

Select a Size

Pack Size SKU Availability Price
1g CS-0550349-1g In Stock ₹ 1,07,377.80

CS-0550349 - 1g

₹ 1,07,377.80

In Stock

Quantity

1

Base Price: ₹ 1,07,377.80

GST (18%): ₹ 19,328.004

Total Price: ₹ 1,26,705.804

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄

Molecular Weight

164.21

Synonyms

None

SMILES

CC1=NC=CC(=N1)N2CC(C2)N

Tpsa

55.04

Logp

-0.06768

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0550349

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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:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
CC1=NC=CC(=N1)N2CC(C2)N

Tpsa:
55.04

Logp:
-0.06768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CCCCC(CC)C(=O)N1CC(C1)O

Tpsa:
40.54

Logp:
1.4059

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0550351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CC(C)C(=O)N1CC(C1)N

Tpsa:
46.33

Logp:
-0.1881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
None

SMILES:
CC(=O)N1CCCC1C2=CSC=C2

Tpsa:
20.31

Logp:
2.4315

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1