CS-0057454

2-(Pyrimidin-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 857151-95-2

Select a Size

Pack Size SKU Availability Price
1g CS-0057454-1g In Stock ₹ 1,00,361.88
5g CS-0057454-5g In Stock ₹ 3,20,251.08

CS-0057454 - 1g

₹ 1,00,361.88

In Stock

Quantity

1

Base Price: ₹ 1,00,361.88

GST (18%): ₹ 18,065.138

Total Price: ₹ 1,18,427.018

Purity

98%

MDL No

MFCD10697059

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃

Molecular Weight

123.16

Synonyms

2-Pyrimidin-4-yl-ethylamine

SMILES

NCCC1=NC=NC=C1

Tpsa

51.8

Logp

-0.0222

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH56917
857151-95-2 | 2-(Pyrimidin-4-yl)ethan-1-amine
A2B Chem --

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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-0057454

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Purity:
98%

MDL No:
MFCD10697059

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
2-Pyrimidin-4-yl-ethylamine

SMILES:
NCCC1=NC=NC=C1

Tpsa:
51.8

Logp:
-0.0222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl₂N₃

Molecular Weight:
196.08

Synonyms:
2-Pyrimidin-4-yl-ethylamine dihydrochloride

SMILES:
NCCC1=NC=NC=C1.[H]Cl.[H]Cl

Tpsa:
51.8

Logp:
0.8214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057456

--


Purity:
98%

MDL No:
MFCD23105859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OCC)=O)C[C@H](O)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.3099

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057457

--


Purity:
98%

MDL No:
MFCD23105860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
(2S,4S)-Ethyl 1-Boc-4-hydroxypiperidine-2-carboxylate

SMILES:
O=C(N1[C@H](C(OCC)=O)C[C@@H](O)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.3099

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2