CS-0496484

(3R,4R)-4-(((benzyloxy)carbonyl)amino)tetrahydro-2H-pyran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1016258-81-3

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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

C₁₄H₁₇NO₅

Molecular Weight

279.29

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)N[C@H]2[C@H](COCC2)C(O)=O

Tpsa

84.86

Logp

1.4025

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-0496484

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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:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N[C@H]2[C@H](COCC2)C(O)=O

Tpsa:
84.86

Logp:
1.4025

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0496485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₄

Molecular Weight:
314.13

Synonyms:
None

SMILES:
COC(=O)N1[C@@H](C(O)=O)CC2=C(C=CC=C2Br)C1

Tpsa:
66.84

Logp:
2.0268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496487

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Purity:
98%

MDL No:
MFCD32876925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂

Molecular Weight:
190.63

Synonyms:
None

SMILES:
C=CC1=CC2C(N=C1)=C(Cl)N=CC=2

Tpsa:
25.78

Logp:
2.9262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrFO₃

Molecular Weight:
301.11

Synonyms:
None

SMILES:
Br/C=C/C1C2=C(C(F)=CC=1)C(=O)OC(C)(C)O2

Tpsa:
35.53

Logp:
3.4766

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1