CS-0759428

1-Bromo-2,3-difluoro-5-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1805119-88-3

Select a Size

Pack Size SKU Availability Price
1g CS-0759428-1g In Stock ₹ 25,839.12
5g CS-0759428-5g In Stock ₹ 82,308.72

CS-0759428 - 1g

₹ 25,839.12

In Stock

Quantity

1

Base Price: ₹ 25,839.12

GST (18%): ₹ 4,651.042

Total Price: ₹ 30,490.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂BrF₅

Molecular Weight

260.99

Synonyms

None

SMILES

FC(C1=CC(F)=C(F)C(Br)=C1)(F)F

Tpsa

0

Logp

3.7461

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI39730
1805119-88-3 | 1-bromo-2,3-difluoro-5-(trifluoromethyl)benzene
A2B Chem ₹ 12,063.96 - ₹ 90,094.68

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-0759428

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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:
C₇H₂BrF₅

Molecular Weight:
260.99

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(F)C(Br)=C1)(F)F

Tpsa:
0

Logp:
3.7461

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0759429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
OCC1=C(OCC)C(N)=NC=C1

Tpsa:
68.37

Logp:
0.5548

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0759430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₄O₂S

Molecular Weight:
307.06

Synonyms:
None

SMILES:
O=S(C1=CC(C(F)(F)F)=CC(Br)=C1)(F)=O

Tpsa:
34.14

Logp:
3.1261

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759431

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(C1=C(OCC)C(N)=NC=C1)OCC

Tpsa:
74.44

Logp:
1.2392

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4