CS-0292913

3-Amino-3-(pyrimidin-4-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1344050-87-8

Select a Size

Pack Size SKU Availability Price
5g CS-0292913-5g In Stock ₹ 3,35,138.52

CS-0292913 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₄O

Molecular Weight

166.18

Synonyms

None

SMILES

O=C(N)CC(N)C1=NC=NC=C1

Tpsa

94.89

Logp

-0.6482

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-0292913

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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:
C₇H₁₀N₄O

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(N)CC(N)C1=NC=NC=C1

Tpsa:
94.89

Logp:
-0.6482

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292914

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(N)CC(N)C1CC(C)CCC1

Tpsa:
69.11

Logp:
1.0154

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0292915

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
3-AMINO-3-CYCLOPENTYL-PROPIONIC ACID AMIDE

SMILES:
O=C(N)CC(N)C1CCCC1

Tpsa:
69.11

Logp:
0.3793

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0292916

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(N)CC(NC)C1=CC=CC=C1

Tpsa:
55.12

Logp:
0.8225

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4