CS-0349199

1-(2-Aminoethyl)tetrahydropyrimidin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 334971-95-8

Select a Size

Pack Size SKU Availability Price
5g CS-0349199-5g In Stock ₹ 3,05,278.08

CS-0349199 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N₃O

Molecular Weight

143.19

Synonyms

None

SMILES

O=C1N(CCN)CCCN1

Tpsa

58.36

Logp

-0.6396

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0349199

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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:
C₆H₁₃N₃O

Molecular Weight:
143.19

Synonyms:
None

SMILES:
O=C1N(CCN)CCCN1

Tpsa:
58.36

Logp:
-0.6396

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0349200

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C1N(CCN)CCOC1

Tpsa:
55.56

Logp:
-1.1961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0349201

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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:
C₁₃H₁₁ClN₄OS

Molecular Weight:
306.77

Synonyms:
None

SMILES:
O=C1N(CCN2C=C(Cl)C=N2)C(NC3=CC=CC=C13)=S

Tpsa:
55.61

Logp:
2.60919

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

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CS-0349202

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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:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
2-(2-Morpholin-4-yl-ethyl)-isoindole-1,3-dione

SMILES:
O=C1N(CCN2CCOCC2)C(C3=C1C=CC=C3)=O

Tpsa:
49.85

Logp:
0.6148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3