CS-0089166

(2R,3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 266318-76-7

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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

C₂₀H₂₁NO₄

Molecular Weight

339.39

Synonyms

None

SMILES

C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)[C@@H](C)C(O)=O

Tpsa

75.63

Logp

3.6343

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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ChemScene

CS-0089166

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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:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
None

SMILES:
C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)[C@@H](C)C(O)=O

Tpsa:
75.63

Logp:
3.6343

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0089167

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Purity:
98%

MDL No:
MFCD00007923

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
α,α'-Bi-p-toluidine

SMILES:
NC1=CC=C(CCC2=CC=C(N)C=C2)C=C1

Tpsa:
52.04

Logp:
2.6362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0089168

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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:
C₉H₁₂Cl₂N₂

Molecular Weight:
219.11

Synonyms:
None

SMILES:
ClC1=CC=C2C(CCNCC2)=N1.[H]Cl

Tpsa:
24.92

Logp:
1.845

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0089169

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
ACETOPROPYLACETATE

SMILES:
CC(CCCOC(C)=O)=O

Tpsa:
43.37

Logp:
0.9187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4