CS-0440730

1-(2-Methylpyrimidin-5-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1071435-99-8

Select a Size

Pack Size SKU Availability Price
1g CS-0440730-1g In Stock ₹ 76,918.44

CS-0440730 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃

Molecular Weight

137.18

Synonyms

1-(2-Methylpyrimidin-5-yl)ethanamine

SMILES

CC(C1=CN=C(C)N=C1)N

Tpsa

51.8

Logp

0.80472

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE14123
1071435-99-8 | 1-(2-Methylpyrimidin-5-yl)ethanamine
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

Show Difference

Img

ChemScene

CS-0440730

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
1-(2-Methylpyrimidin-5-yl)ethanamine

SMILES:
CC(C1=CN=C(C)N=C1)N

Tpsa:
51.8

Logp:
0.80472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂S

Molecular Weight:
281.76

Synonyms:
Ethyl [(7-chloroquinolin-4-yl)thio]acetate

SMILES:
CCOC(=O)CSC1=CC=NC2=C1C=CC(=C2)Cl

Tpsa:
39.19

Logp:
3.5434

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0440733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC(=O)N1CCC2=NN=C(C=C2C1)O

Tpsa:
66.32

Logp:
0.0868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0440735

--


Purity:
98%

MDL No:
MFCD16653368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CN1C=C(C=C1C(=O)O)C2=CC=CC=C2

Tpsa:
42.23

Logp:
2.3903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2