CS-0929173

(3S,4R)-Ethyl 4-aminotetrahydro-2H-pyran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1402565-60-9

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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

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

None

SMILES

C(OCC)(=O)[C@H]1[C@H](N)CCOC1

Tpsa

61.55

Logp

-0.0867

H Acceptors

4

H Donors

1

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0929173

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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:
None

SMILES:
C(OCC)(=O)[C@H]1[C@H](N)CCOC1

Tpsa:
61.55

Logp:
-0.0867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929174

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₁₈Br₃O₄P

Molecular Weight:
605.05

Synonyms:
None

SMILES:
O=P(OC1=CC=C(Br)C(C)=C1)(OC2=CC=C(Br)C(C)=C2)OC3=CC=C(Br)C(C)=C3

Tpsa:
44.76

Logp:
8.54426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0929176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₆

Molecular Weight:
230.21

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1CC2(C[C@@H]1C(O)=O)OCCO2

Tpsa:
82.06

Logp:
0.0133

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929177

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₂₇O₄P

Molecular Weight:
410.44

Synonyms:
None

SMILES:
O=P(OC1=CC(C)=CC=C1C)(OC2=CC(C)=CC=C2C)OC3=CC(C)=CC=C3C

Tpsa:
44.76

Logp:
7.18202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6