CS-0812283

7H-Benzo[c]fluorene

Manufacturer: ChemScene

CAS Number: 205-12-9

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

MFCD00215929

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂

Molecular Weight

216.28

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C3

Tpsa

0

Logp

4.411

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD27167
205-12-9 | 7H-Benzo[c]fluorene
A2B Chem ₹ 43,036.68

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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-0812283

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Purity:
95%

MDL No:
MFCD00215929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C3

Tpsa:
0

Logp:
4.411

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0812296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
CC(O)(COC(C1=CC=CC=C1C(O)=O)=O)C

Tpsa:
83.83

Logp:
1.3125

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0812311

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂S

Molecular Weight:
194.30

Synonyms:
None

SMILES:
CCC1=CC(=CC(=N1)CC)C(=S)N

Tpsa:
38.91

Logp:
1.8406

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0812329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈FNO₄

Molecular Weight:
319.33

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2)F)N(C1=O)CCC3CC3)O

Tpsa:
68.53

Logp:
2.823

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5