CS-0903462

rel-Methyl (1R,2S,3R)-2-((tert-butoxycarbonyl)amino)-3-hydroxycyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2988118-54-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₅

Molecular Weight

273.33

Synonyms

None

SMILES

O=C([C@H]1[C@H](NC(OC(C)(C)C)=O)[C@H](O)CCC1)OC

Tpsa

84.86

Logp

1.2137

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0903468

--

Img

ChemScene

CS-0903612

--

Img

ChemScene

CS-0904202

--

Img

ChemScene

CS-0904206

--

Img

ChemScene

CS-0892454

--

Img

ChemScene

CS-0897214

--

Img

ChemScene

CS-0901339

--

Img

ChemScene

CS-0897956

--

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-0903462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](NC(OC(C)(C)C)=O)[C@H](O)CCC1)OC

Tpsa:
84.86

Logp:
1.2137

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0903467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](NC(OC(C)(C)C)=O)CCC(C1)=O)OCC

Tpsa:
81.7

Logp:
1.812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0903468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](NC(OC(C)(C)C)=O)[C@H](O)CCC1)O

Tpsa:
95.86

Logp:
1.1253

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0903469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆O₃

Molecular Weight:
102.09

Synonyms:
None

SMILES:
O=CC1OCCO1

Tpsa:
35.53

Logp:
-0.4418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1