CS-0746727

(3R,4R)-3-Aminotetrahydro-2h-pyran-4-carboxylic acid hcl

Manufacturer: ChemScene

CAS Number: 2230789-92-9

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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

C₆H₁₂ClNO₃

Molecular Weight

181.62

Synonyms

None

SMILES

Cl.N[C@H]1COCC[C@H]1C(O)=O

Tpsa

72.55

Logp

-0.1434

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY03056
2230789-92-9 | (3R,4R)-3-aminooxane-4-carboxylic acid hydrochloride
A2B Chem --

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0746727

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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:
C₆H₁₂ClNO₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
Cl.N[C@H]1COCC[C@H]1C(O)=O

Tpsa:
72.55

Logp:
-0.1434

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0746730

--


Purity:
98%

MDL No:
MFCD21360196

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
CSC1=C2C(=O)CCC2=C(O)C=C1

Tpsa:
37.3

Logp:
2.243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
CCOC(=O)C=CC1=CC(OC)=C2N(C)N=NC2=C1

Tpsa:
66.24

Logp:
1.5532

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0746732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀N₄O₃

Molecular Weight:
376.41

Synonyms:
None

SMILES:
COC1=C2N(C)C(=NC2=CC(=C1)C(O)=O)C1=CC2=CC=CN=C2N1CC1CC1

Tpsa:
82.17

Logp:
3.7068

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5