CS-0644980

4-((tert-Butoxycarbonyl)amino)-3-hydroxycyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1824405-11-9

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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

C₁₂H₂₁NO₅

Molecular Weight

259.30

Synonyms

None

SMILES

O=C(C1CC(O)C(NC(OC(C)(C)C)=O)CC1)O

Tpsa

95.86

Logp

1.1253

H Acceptors

4

H Donors

3

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-0644980

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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:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(C1CC(O)C(NC(OC(C)(C)C)=O)CC1)O

Tpsa:
95.86

Logp:
1.1253

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0644982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OCCC)=O)CC1CCCCC1

Tpsa:
75.63

Logp:
2.5462

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0644983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₅Cl₂N₅O₁₁

Molecular Weight:
596.29

Synonyms:
None

SMILES:
CC1=C(C(Cl)=[N](C(C)=C1Cl)O)/C([N]C(C2=CC([N+]([O-])=O)=CC(O)=C2)=O)=N/OC(C3=CC([N+]([O-])=O)=C(C(O)=C3)O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0644984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OCC)=O)CC(C)C1=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.7216

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2