CS-0618741

7-Iodo-9H-fluoren-2-amine

Manufacturer: ChemScene

CAS Number: 34172-48-0

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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

C₁₃H₁₀IN

Molecular Weight

307.13

Synonyms

None

SMILES

NC1=CC(CC2=C3C=CC(I)=C2)=C3C=C1

Tpsa

26.02

Logp

3.4446

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD48717
34172-48-0 | 7-Iodo-9h-fluoren-2-amine
A2B Chem --

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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-0618741

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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:
C₁₃H₁₀IN

Molecular Weight:
307.13

Synonyms:
None

SMILES:
NC1=CC(CC2=C3C=CC(I)=C2)=C3C=C1

Tpsa:
26.02

Logp:
3.4446

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0618742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₅₅NS₂Sn₂

Molecular Weight:
743.33

Synonyms:
None

SMILES:
C[Sn](C)(C)C1=CC2=C(C3=C(N2C(CCCCCCCC)CCCCCCCC)C=C([Sn](C)(C)C)S3)S1

Tpsa:
4.93

Logp:
11.0502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0618743

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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:
C₃₁H₄₃BBr₂O₂

Molecular Weight:
618.29

Synonyms:
None

SMILES:
BrCCCCCCC1(CCCCCCBr)C2=C(C3=CC=C(B4OC(C)(C(C)(C)O4)C)C=C31)C=CC=C2

Tpsa:
18.46

Logp:
8.9431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0618745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₆S

Molecular Weight:
416.66

Synonyms:
None

SMILES:
CCCCCCC1(CCCCCC)C2=C(C3=C1C=CC=C3)C=CC(C4=CC=CS4)=C2

Tpsa:
0

Logp:
9.6224

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
11