CS-0535030

(S)-Benzyl (3-hydroxy-1-oxo-1-(pentylamino)propan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 153758-30-6

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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

C₁₆H₂₄N₂O₄

Molecular Weight

308.37

Synonyms

None

SMILES

CCCCCNC([C@H](CO)NC(OCC1=CC=CC=C1)=O)=O

Tpsa

87.66

Logp

1.5801

H Acceptors

4

H Donors

3

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BN29632
153758-30-6 | (S)-Benzyl (3-hydroxy-1-oxo-1-(pentylamino)propan-2-yl)carbamate
A2B Chem --

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

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Img

ChemScene

CS-0535030

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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:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
CCCCCNC([C@H](CO)NC(OCC1=CC=CC=C1)=O)=O

Tpsa:
87.66

Logp:
1.5801

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0535031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
CCCCCNC([C@@H](CO)NC(OCC1=CC=CC=C1)=O)=O

Tpsa:
87.66

Logp:
1.5801

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0535033

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₃ClF₂O₂

Molecular Weight:
322.73

Synonyms:
None

SMILES:
O=C(/C=C/C1=CC=C(C(F)=C1)Cl)OCCC2=CC=C(C=C2)F

Tpsa:
26.3

Logp:
4.4173

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0535034

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₄FNO₃

Molecular Weight:
311.31

Synonyms:
None

SMILES:
O=C(/C=C/C1=CC=C(C(O)=C1)C#N)OCCC2=CC=C(C=C2)F

Tpsa:
70.32

Logp:
3.20208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5