CS-0531350

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(1-methylcyclohexyl)acetic acid

Manufacturer: ChemScene

CAS Number: 2350460-04-5

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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

C₂₄H₂₇NO₄

Molecular Weight

393.48

Synonyms

None

SMILES

O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4(CCCCC4)C)O

Tpsa

75.63

Logp

4.9487

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-0531350

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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:
C₂₄H₂₇NO₄

Molecular Weight:
393.48

Synonyms:
None

SMILES:
O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4(CCCCC4)C)O

Tpsa:
75.63

Logp:
4.9487

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0531351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁ClN₁₀O

Molecular Weight:
428.88

Synonyms:
o-Pyrimidine derivative abacavir

SMILES:
ClC1=NC(N)=NC(OCC2C=CC(C2)N3C=NC4=C3N=C(N)N=C4NC5CC5)=C1N

Tpsa:
168.7

Logp:
1.7868

H Acceptors:
11

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0531352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₄

Molecular Weight:
203.04

Synonyms:
None

SMILES:
BrC1=NN2C(N1)=NCCC2

Tpsa:
39.99

Logp:
0.3172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0531353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
5-Bromo-3-chloro-2-methoxy-benzaldehyde

SMILES:
O=CC1=C(OC)C(Cl)=CC(Br)=C1

Tpsa:
26.3

Logp:
2.9236

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2