CS-0996683

2,4-Dibromo-8-fluoronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 3024600-16-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆Br₂FN

Molecular Weight

318.97

Synonyms

None

SMILES

FC1=CC=CC=2C(Br)=CC(Br)=C(N)C12

Tpsa

26.02

Logp

4.0861

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0996683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Br₂FN

Molecular Weight:
318.97

Synonyms:
None

SMILES:
FC1=CC=CC=2C(Br)=CC(Br)=C(N)C12

Tpsa:
26.02

Logp:
4.0861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0996684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClO₃

Molecular Weight:
252.69

Synonyms:
None

SMILES:
ClC=1C(OC)=CC=2C=CC=CC2C1OCOC

Tpsa:
27.69

Logp:
3.4845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0996686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O

Molecular Weight:
170.18

Synonyms:
None

SMILES:
[C@@H](CCN)(O)C1=C(F)N=CC=C1

Tpsa:
59.14

Logp:
0.6029

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0996688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrClN₂OSi

Molecular Weight:
361.74

Synonyms:
None

SMILES:
ClC=1C=C(Br)C=2C=NN(C2C1)COCC[Si](C)(C)C

Tpsa:
27.05

Logp:
4.7645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5