CS-0292516

2-Amino-3-(tetrahydro-2h-pyran-4-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1491118-90-1

Select a Size

Pack Size SKU Availability Price
1g CS-0292516-1g In Stock ₹ 73,410.48

CS-0292516 - 1g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₂

Molecular Weight

172.22

Synonyms

None

SMILES

O=C(N)C(N)CC1CCOCC1

Tpsa

78.34

Logp

-0.3843

H Acceptors

3

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

Img

ChemScene

CS-0292516

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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:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(N)C(N)CC1CCOCC1

Tpsa:
78.34

Logp:
-0.3843

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292517

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₂

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(N)C(N)CC1CN(C)CCO1

Tpsa:
81.58

Logp:
-1.4803

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292518

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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:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(N)C(N)CC1COCC1

Tpsa:
78.34

Logp:
-0.7744

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

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CS-0292519

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(N)C(N)CC1OCCC1

Tpsa:
78.34

Logp:
-0.6319

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3