CS-0442633

2-Amino-3-(tetrahydro-2H-pyran-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1218435-53-0

Select a Size

Pack Size SKU Availability Price
1g CS-0442633-1g In Stock ₹ 1,03,185.36

CS-0442633 - 1g

₹ 1,03,185.36

In Stock

Quantity

1

Base Price: ₹ 1,03,185.36

GST (18%): ₹ 18,573.365

Total Price: ₹ 1,21,758.725

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

2-Amino-3-(tetrahydro-pyran-2-yl)-propionic acid

SMILES

C1CCOC(C1)CC(C(=O)O)N

Tpsa

72.55

Logp

0.3575

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV64657
1218435-53-0 | 2-amino-3-(oxan-2-yl)propanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0442633

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
2-Amino-3-(tetrahydro-pyran-2-yl)-propionic acid

SMILES:
C1CCOC(C1)CC(C(=O)O)N

Tpsa:
72.55

Logp:
0.3575

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0442634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
(1S,5R)-8-Azoniabicyclo[3.2.1]octane-1-carboxylate

SMILES:
C1C[C@@H]2CC[C@@](C1)(C(=O)O)N2

Tpsa:
49.33

Logp:
0.7457

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0442635

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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:
C₈H₁₇ClN₂O₂

Molecular Weight:
208.69

Synonyms:
3-Amino-1-(4-hydroxy-1-piperidinyl)-1-propanone hydrochloride

SMILES:
C(CN)C(=O)N1CCC(CC1)O.Cl

Tpsa:
66.56

Logp:
-0.2597

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0442636

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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:
C₆H₈Cl₂N₂O

Molecular Weight:
195.05

Synonyms:
None

SMILES:
C1=C(C=O)C(=CN=C1)N.Cl.Cl

Tpsa:
55.98

Logp:
1.3199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1