CS-0573280

9H-fluoren-1-ol

Manufacturer: ChemScene

CAS Number: 6344-61-2

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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

C₁₃H₁₀O

Molecular Weight

182.22

Synonyms

NSC 51310

SMILES

C1C2=CC=CC=C2C3=C1C(=CC=C3)O

Tpsa

20.23

Logp

2.9634

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG72371
6344-61-2 | 1-Fluorenol
A2B Chem ₹ 25,668.00 - ₹ 1,31,077.92

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-0573280

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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:
C₁₃H₁₀O

Molecular Weight:
182.22

Synonyms:
NSC 51310

SMILES:
C1C2=CC=CC=C2C3=C1C(=CC=C3)O

Tpsa:
20.23

Logp:
2.9634

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0573281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂S

Molecular Weight:
182.29

Synonyms:
None

SMILES:
CN1C=CN=C1SC2CCCC2

Tpsa:
17.82

Logp:
2.4548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573282

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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:
C₈H₁₇N₃S

Molecular Weight:
187.31

Synonyms:
None

SMILES:
CC(=NNC(=S)NC(C)(C)C)C

Tpsa:
36.42

Logp:
1.6448

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0573283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
Ethyl 9-hydroxyfluorene-9-carboxylate

SMILES:
CCOC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)O

Tpsa:
46.53

Logp:
2.466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2