CS-0644982

(S)-3-Cyclohexyl-2-((propoxycarbonyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 2723434-14-6

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

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

Related Products

Img

ChemScene

CS-0717282

--

Img

ChemScene

CS-0646303

--

Img

ChemScene

CS-0700326

--

Img

ChemScene

CS-0713065

--

Img

ChemScene

CS-0700418

--

Img

ChemScene

CS-0651653

--

Img

ChemScene

CS-0713067

--

Img

ChemScene

CS-0728579

--

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-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

Img

ChemScene

CS-0644985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(OC)[C@H](N)C[C@H]1C(NCC1)=O

Tpsa:
81.42

Logp:
-0.9871

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3