CS-0479882

(R)-1-(pyrimidin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1344931-27-6

Select a Size

Pack Size SKU Availability Price
5g CS-0479882-5g In Stock ₹ 1,82,242.80

CS-0479882 - 5g

₹ 1,82,242.80

In Stock

Quantity

1

Base Price: ₹ 1,82,242.80

GST (18%): ₹ 32,803.704

Total Price: ₹ 2,15,046.504

Purity

98%

MDL No

MFCD18909428

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃

Molecular Weight

123.16

Synonyms

None

SMILES

C[C@@H](N)C1=NC=CC=N1

Tpsa

51.8

Logp

0.4963

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA22492
1344931-27-6 | (1R)-1-pyrimidin-2-ylethanamine;hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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ChemScene

CS-0479882

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Purity:
98%

MDL No:
MFCD18909428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
C[C@@H](N)C1=NC=CC=N1

Tpsa:
51.8

Logp:
0.4963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479883

--


Purity:
98%

MDL No:
MFCD27979990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BNO₃

Molecular Weight:
126.91

Synonyms:
B-(5-methyl-3-isoxazolyl)Boronic acid

SMILES:
OB(O)C1C=C(C)ON=1

Tpsa:
66.49

Logp:
-1.33718

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0479884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₆

Molecular Weight:
335.31

Synonyms:
Cefoperazone Impurity 12

SMILES:
CCN1C(=O)C(=O)N(CC1)C(=O)N[C@H](C(O)=O)C2=CC=C(O)C=C2

Tpsa:
127.25

Logp:
-0.0818

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0479885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
(1α,3α,5α)-3,5-Dimethylcyclohexanol

SMILES:
C[C@H]1CC(O)C[C@@H](C)C1

Tpsa:
20.23

Logp:
1.8034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0