CS-0614569

2,4-Dibromo-1,1-difluoro-2,3-dihydro-1H-indene

Manufacturer: ChemScene

CAS Number: 2359693-24-4

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

C₉H₆Br₂F₂

Molecular Weight

311.95

Synonyms

None

SMILES

FC1(F)C(Br)CC2=C1C=CC=C2Br

Tpsa

0

Logp

3.8605

H Acceptors

0

H Donors

0

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-0614569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂F₂

Molecular Weight:
311.95

Synonyms:
None

SMILES:
FC1(F)C(Br)CC2=C1C=CC=C2Br

Tpsa:
0

Logp:
3.8605

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0614570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BNO₃

Molecular Weight:
203.00

Synonyms:
None

SMILES:
COC1=C2N=CC=C(B(O)O)C2=CC=C1

Tpsa:
62.58

Logp:
-0.0768

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0614571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FNO₄

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C(O)C(F)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
0.8913

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0614573

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄ClIN₂

Molecular Weight:
278.48

Synonyms:
None

SMILES:
N#CC1=C(C)C(I)=CN=C1Cl

Tpsa:
36.68

Logp:
2.5197

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0