CS-0292497

2-Amino-2-(tetrahydro-2h-pyran-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1342959-26-5

Select a Size

Pack Size SKU Availability Price
1g CS-0292497-1g In Stock ₹ 73,410.48

CS-0292497 - 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

C₇H₁₄N₂O₂

Molecular Weight

158.20

Synonyms

None

SMILES

O=C(N)C(N)C1COCCC1

Tpsa

78.34

Logp

-0.7744

H Acceptors

3

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

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Show Difference

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ChemScene

CS-0292497

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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)C1COCCC1

Tpsa:
78.34

Logp:
-0.7744

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0292498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂OS

Molecular Weight:
249.13

Synonyms:
None

SMILES:
O=C(N)C(N)CC1=C(Br)C=CS1

Tpsa:
69.11

Logp:
0.8657

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0292499

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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:
C₈H₁₀ClN₃O

Molecular Weight:
199.64

Synonyms:
None

SMILES:
O=C(N)C(N)CC1=C(Cl)C=NC=C1

Tpsa:
82

Logp:
0.0901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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CS-0292500

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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:
C₇H₉BrN₂OS

Molecular Weight:
249.13

Synonyms:
None

SMILES:
O=C(N)C(N)CC1=CC(Br)=CS1

Tpsa:
69.11

Logp:
0.8657

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3