CS-0688909

Ethyl 5-bromo-2,3-difluorobenzoate

Manufacturer: ChemScene

CAS Number: 1187386-10-2

Select a Size

Pack Size SKU Availability Price
1g CS-0688909-1g In Stock ₹ 13,860.72
5g CS-0688909-5g In Stock ₹ 54,929.52

CS-0688909 - 1g

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrF₂O₂

Molecular Weight

265.05

Synonyms

None

SMILES

CCOC(=O)C1=C(C(=CC(=C1)Br)F)F

Tpsa

26.3

Logp

2.904

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0688909

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0688910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₃INO₃

Molecular Weight:
411.90

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1OC(F)(F)F)Br)I)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.8605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0688911

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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:
C₇H₈BrCl₂N

Molecular Weight:
256.96

Synonyms:
None

SMILES:
CNC1=C(C=CC(=C1)Cl)Br.Cl

Tpsa:
12.03

Logp:
3.566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0688912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
CCCNC(=O)C1=CC(=CN=C1)Br

Tpsa:
41.99

Logp:
1.9839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3