CS-0876167

4-Bromo-2-chlorophenyl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 313510-77-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0876167-250mg In Stock ₹ 4,106.88
1g CS-0876167-1g In Stock ₹ 10,352.76
5g CS-0876167-5g In Stock ₹ 33,625.08
10g CS-0876167-10g In Stock ₹ 53,817.24

CS-0876167 - 250mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrClF₃O₃S

Molecular Weight

339.51

Synonyms

None

SMILES

C1=CC(=C(C=C1Br)Cl)OS(=O)(=O)C(F)(F)F

Tpsa

43.37

Logp

3.3309

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR92155
313510-77-9 |
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0876167

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃BrClF₃O₃S

Molecular Weight:
339.51

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)Cl)OS(=O)(=O)C(F)(F)F

Tpsa:
43.37

Logp:
3.3309

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₆

Molecular Weight:
269.21

Synonyms:
None

SMILES:
CCC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
135.61

Logp:
1.7781

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0876169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₆

Molecular Weight:
297.26

Synonyms:
None

SMILES:
CCCCC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
135.61

Logp:
2.5583

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0876171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂

Molecular Weight:
190.63

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C#N)NC(=C2)CCl

Tpsa:
39.58

Logp:
2.77838

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1