CS-0756839

1-Pyrimidin-4-ylethanamine;hydrochloride

Manufacturer: ChemScene

CAS Number: 2301851-06-7

Select a Size

Pack Size SKU Availability Price
1g CS-0756839-1g In Stock ₹ 76,918.44

CS-0756839 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClN₃

Molecular Weight

159.62

Synonyms

None

SMILES

Cl.CC(N)C1=CC=NC=N1

Tpsa

51.8

Logp

0.9181

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0756839

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
None

SMILES:
Cl.CC(N)C1=CC=NC=N1

Tpsa:
51.8

Logp:
0.9181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇N₃O₃

Molecular Weight:
345.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CN(CC3=CC=CC=C3)C(=O)N2)CC1

Tpsa:
61.88

Logp:
2.9815

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756845

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
COC1=C(C[C@H](N)CO)C=CC=C1

Tpsa:
55.48

Logp:
0.5573

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0756846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrNO₂

Molecular Weight:
334.21

Synonyms:
None

SMILES:
COC(=O)[C@@H](N)CC1=CC=C(C=C1)C1=CC=C(Br)C=C1

Tpsa:
52.32

Logp:
3.1589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4