CS-0613818

rel-tert-Butyl (3S,5S)-5-hydroxy-3-(hydroxymethyl)azepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2792710-03-1

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

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

None

SMILES

CC(C)(C)OC(N1C[C@H](C[C@@H](CC1)O)CO)=O

Tpsa

70

Logp

0.9867

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-0613818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@H](C[C@@H](CC1)O)CO)=O

Tpsa:
70

Logp:
0.9867

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0613819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFN₂O₂

Molecular Weight:
246.67

Synonyms:
None

SMILES:
CC(C1=C(N)C(F)=C(Cl)N=C1OC(C)C)=O

Tpsa:
65.21

Logp:
2.4461

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0613820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFIN₂O

Molecular Weight:
330.53

Synonyms:
None

SMILES:
NC1=C(F)C(Cl)=NC(OC(C)C)=C1I

Tpsa:
48.14

Logp:
2.8481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂FN₃O

Molecular Weight:
248.04

Synonyms:
None

SMILES:
ClC(C1=C2N=C(NC1=O)C)=NC(Cl)=C2F

Tpsa:
58.64

Logp:
2.07242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0