CS-0375962

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)heptanedioic acid

Manufacturer: ChemScene

CAS Number: 1350450-51-9

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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

C₂₂H₂₃NO₆

Molecular Weight

397.42

Synonyms

(S)-Fmoc-2-amino-heptanedioic acid

SMILES

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

Tpsa

112.93

Logp

3.6233

H Acceptors

4

H Donors

3

Rotatable Bonds

9

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-0375962

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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:
C₂₂H₂₃NO₆

Molecular Weight:
397.42

Synonyms:
(S)-Fmoc-2-amino-heptanedioic acid

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

Tpsa:
112.93

Logp:
3.6233

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0375963

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Purity:
98%

MDL No:
MFCD27992276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
2-(2-Bromo-5-methylphenyl)-2-propanol

SMILES:
OC(C)(C)C1=CC(C)=CC=C1Br

Tpsa:
20.23

Logp:
2.98492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375964

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅FN₄

Molecular Weight:
152.13

Synonyms:
5-Fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine

SMILES:
NC1=NN2C(F)=CC=CC2=N1

Tpsa:
56.21

Logp:
0.4506

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0375965

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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:
C₉H₈BrFO₃

Molecular Weight:
263.06

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(OC)C(Br)=C1

Tpsa:
35.53

Logp:
2.3834

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2