CS-0515969

2,3-Dibromo-5,6-difluoroaniline

Manufacturer: ChemScene

CAS Number: 1435806-67-9

Select a Size

Pack Size SKU Availability Price
5g CS-0515969-5g In Stock ₹ 1,49,473.32

CS-0515969 - 5g

₹ 1,49,473.32

In Stock

Quantity

1

Base Price: ₹ 1,49,473.32

GST (18%): ₹ 26,905.198

Total Price: ₹ 1,76,378.518

Purity

98%

MDL No

MFCD24539376

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Br₂F₂N

Molecular Weight

286.90

Synonyms

2,3-Dibromo-5,6-difluorobenzenamine

SMILES

NC1=C(F)C(F)=CC(Br)=C1Br

Tpsa

26.02

Logp

3.072

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI35642
1435806-67-9 | 2,3-Dibromo-5,6-difluoroaniline
A2B Chem --

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-0515969

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Purity:
98%

MDL No:
MFCD24539376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂F₂N

Molecular Weight:
286.90

Synonyms:
2,3-Dibromo-5,6-difluorobenzenamine

SMILES:
NC1=C(F)C(F)=CC(Br)=C1Br

Tpsa:
26.02

Logp:
3.072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0515970

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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:
C₆H₄BrF₅S

Molecular Weight:
283.06

Synonyms:
None

SMILES:
BrC1=CC=CC=C1S(F)(F)(F)(F)F

Tpsa:
0

Logp:
5.1065

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515971

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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:
C₇H₁₁F₃O₃

Molecular Weight:
200.16

Synonyms:
n-Butyl(2R)-3,3,3-trifluoro-2-hydroxypropanoate

SMILES:
O=C(OCCCC)[C@@H](O)C(F)(F)F

Tpsa:
46.53

Logp:
1.2529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0515973

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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:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
N#CC1(C2=CC=CN=C2)CCCC1

Tpsa:
36.68

Logp:
2.41698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1