CS-0569218

3-Bromo-4,5-difluorobenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 153505-35-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0569218-250mg In Stock ₹ 20,791.08
1g CS-0569218-1g In Stock ₹ 51,592.68

CS-0569218 - 250mg

₹ 20,791.08

In Stock

Quantity

1

Base Price: ₹ 20,791.08

GST (18%): ₹ 3,742.394

Total Price: ₹ 24,533.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrF₂N₂

Molecular Weight

223.02

Synonyms

None

SMILES

C1=C(C(=C(C(=C1F)F)Br)N)N

Tpsa

52.04

Logp

1.8917

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-3209
eMolecules​ 3-BROMO-4,5-DIFLUOROBENZENE-1,2-DIAMINE | 153505-35-2 | MFCD30223938 | 1g
eMolecules​ ₹ 73,717.64

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0569218

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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:
C₆H₅BrF₂N₂

Molecular Weight:
223.02

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1F)F)Br)N)N

Tpsa:
52.04

Logp:
1.8917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0569219

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₀N₂

Molecular Weight:
240.34

Synonyms:
2,2',6,6'-tetramethylbiphenyl-4,4'-diamine

SMILES:
NC=1C=C(C(C=2C(=CC(N)=CC2C)C)=C(C1)C)C

Tpsa:
52.04

Logp:
3.75168

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0569220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂Br₂F₈

Molecular Weight:
455.92

Synonyms:
2,2'-Dibromooctafluorobiphenyl

SMILES:
C1(=C(C(=C(C(=C1Br)F)F)F)F)C2=C(C(=C(C(=C2Br)F)F)F)F

Tpsa:
0

Logp:
5.9914

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HF₄I

Molecular Weight:
275.97

Synonyms:
1-Iodo-2,3,4,5-tetrafluorobenzene

SMILES:
C1=C(C(=C(C(=C1I)F)F)F)F

Tpsa:
0

Logp:
2.8476

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0