CS-0523205

Ethyl 4-bromo-2,3,6-trifluorobenzoate

Manufacturer: ChemScene

CAS Number: 773139-40-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0523205-250mg In Stock ₹ 47,913.60
1g CS-0523205-1g In Stock ₹ 95,570.52
5g CS-0523205-5g In Stock ₹ 1,80,018.24

CS-0523205 - 250mg

₹ 47,913.60

In Stock

Quantity

1

Base Price: ₹ 47,913.60

GST (18%): ₹ 8,624.448

Total Price: ₹ 56,538.048

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrF₃O₂

Molecular Weight

283.04

Synonyms

None

SMILES

O=C(OCC)C1=C(F)C=C(Br)C(F)=C1F

Tpsa

26.3

Logp

3.0431

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF98030
773139-40-5 | ETHYL 4-BROMO-2,3,6-TRIFLUOROBENZOATE
A2B Chem ₹ 39,699.84 - ₹ 1,86,264.12

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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

Show Difference

Img

ChemScene

CS-0523205

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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:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
None

SMILES:
O=C(OCC)C1=C(F)C=C(Br)C(F)=C1F

Tpsa:
26.3

Logp:
3.0431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523206

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₆O₃

Molecular Weight:
230.34

Synonyms:
12-Oxy-dodecan-carbonsaeure-(1)

SMILES:
O=C(O)CCCCCCCCCCCCO

Tpsa:
57.53

Logp:
3.3544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0523207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
1-Pyrrolidinepropanoic acid, alpha-amino-

SMILES:
O=C(O)C(N)CN1CCCC1

Tpsa:
66.56

Logp:
-0.5059

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523208

--


Purity:
98%

MDL No:
MFCD20724197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
3-[1-(Methylsulfonyl)ethyl]aniline

SMILES:
NC1=CC=CC(C(S(=O)(C)=O)C)=C1

Tpsa:
60.16

Logp:
1.3744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2