CS-0618255

1-(1-Bromoethyl)-4-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 68120-42-3

Select a Size

Pack Size SKU Availability Price
5g CS-0618255-5g In Stock ₹ 1,62,564.00

CS-0618255 - 5g

₹ 1,62,564.00

In Stock

Quantity

1

Base Price: ₹ 1,62,564.00

GST (18%): ₹ 29,261.52

Total Price: ₹ 1,91,825.52

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrF₃

Molecular Weight

253.06

Synonyms

None

SMILES

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

Tpsa

0

Logp

4.1613

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV59532
68120-42-3 | 1-(1-Bromoethyl)-4-(trifluoromethyl)benzene
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0618255

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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:
C₉H₈BrF₃

Molecular Weight:
253.06

Synonyms:
None

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

Tpsa:
0

Logp:
4.1613

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0618256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO₄

Molecular Weight:
320.18

Synonyms:
None

SMILES:
O=C(N1C=C(Br)CC[C@H]1C(OC)=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.7952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0618259

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₆N₄O₇

Molecular Weight:
280.24

Synonyms:
None

SMILES:
[N-]=[N+]=NC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CC(C(O)=O)=O.N

Tpsa:
219.05

Logp:
-2.0539

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
8

Img

ChemScene

CS-0618263

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₉H₃₈N₂O₂

Molecular Weight:
446.62

Synonyms:
None

SMILES:
CC(C)(C)[C@H](CO1)N=C1C(CC2=CC=CC=C2)(C3=N[C@H](CO3)C(C)(C)C)CC4=CC=CC=C4

Tpsa:
43.18

Logp:
6.145

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6