CS-0116137

(S)-Tetrahydrofuran-3-yl (3-((phenoxycarbonyl)amino)benzyl)carbamate

Manufacturer: ChemScene

CAS Number: 914810-54-1

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Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀N₂O₅

Molecular Weight

356.37

Synonyms

Carbamic acid, N-[[3-[(phenoxycarbonyl)amino]phenyl]methyl]-, (3S)-tetrahydro-3-furanyl ester

SMILES

O=C(O[C@@H]1COCC1)NCC2=CC=CC(NC(OC3=CC=CC=C3)=O)=C2

Tpsa

85.89

Logp

3.3126

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL22024
914810-54-1 | (S)-Tetrahydrofuran-3-yl (3-((phenoxycarbonyl)amino)benzyl)carbamate
A2B Chem --

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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-0116137

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₂₀N₂O₅

Molecular Weight:
356.37

Synonyms:
Carbamic acid, N-[[3-[(phenoxycarbonyl)amino]phenyl]methyl]-, (3S)-tetrahydro-3-furanyl ester

SMILES:
O=C(O[C@@H]1COCC1)NCC2=CC=CC(NC(OC3=CC=CC=C3)=O)=C2

Tpsa:
85.89

Logp:
3.3126

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0116139

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₃₀N₄O₇

Molecular Weight:
498.53

Synonyms:
None

SMILES:
O=C(NC1=CC(CNC(O[C@@H]2COCC2)=O)=CC=C1)NC3=CC(CNC(O[C@H]4CCOC4)=O)=CC=C3

Tpsa:
136.25

Logp:
3.3608

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0116173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C23H48O11S

Molecular Weight:
532.69

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS

Tpsa:
101.53

Logp:
0.7286

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
32

Img

ChemScene

CS-0116174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₄₄O₁₀S

Molecular Weight:
488.63

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS

Tpsa:
92.3

Logp:
0.712

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
29