CS-0906815

Methyl 9-hydroxy-9H-fluorene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1809834-02-3

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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

C₁₅H₁₂O₃

Molecular Weight

240.25

Synonyms

None

SMILES

O=C(C1=CC2=C(C=C1)C(O)C3=C2C=CC=C3)OC

Tpsa

46.53

Logp

2.5353

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0906815

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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:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C(O)C3=C2C=CC=C3)OC

Tpsa:
46.53

Logp:
2.5353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906816

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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:
C₄₂H₇₂N₁₀O₁₄

Molecular Weight:
941.08

Synonyms:
None

SMILES:
O=C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C(C)C)C(N[C@@H](C)C(NCC(N[C@@H](CC(O)=O)C(N[C@@H](C(C)C)C(N[C@@H]([C@H](O)C)C(N1[C@@H](CCC1)C(N[C@@H]([C@@H](C)CC)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0906817

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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:
C₁₅H₁₀F₂O₃

Molecular Weight:
276.23

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C(OC(F)F)C3=C2C=CC=C3)O

Tpsa:
46.53

Logp:
3.6938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0906818

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Purity:
98%

MDL No:
MFCD28954280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
OCC(N)CC1CCC1.Cl

Tpsa:
46.25

Logp:
0.918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3