CS-0191864

2-Bromo-1-ethoxy-4-trifluoromethyl-benzene

Manufacturer: ChemScene

CAS Number: 934495-35-9

Select a Size

Pack Size SKU Availability Price
1g CS-0191864-1g In Stock ₹ 34,994.04

CS-0191864 - 1g

₹ 34,994.04

In Stock

Quantity

1

Base Price: ₹ 34,994.04

GST (18%): ₹ 6,298.927

Total Price: ₹ 41,292.967

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrF₃O

Molecular Weight

269.06

Synonyms

2-bromo-1-ethoxy-4-(trifluoromethyl)benzene

SMILES

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

Tpsa

9.23

Logp

3.8666

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD00381
934495-35-9 | 2-Bromo-1-ethoxy-4-trifluoromethyl-benzene
A2B Chem ₹ 13,860.72 - ₹ 24,726.84

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

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Img

ChemScene

CS-0191864

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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:
C₉H₈BrF₃O

Molecular Weight:
269.06

Synonyms:
2-bromo-1-ethoxy-4-(trifluoromethyl)benzene

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

Tpsa:
9.23

Logp:
3.8666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN₃O

Molecular Weight:
284.15

Synonyms:
None

SMILES:
O=C(C1=NC=C(Br)C=C1)N2CCN(C)CC2

Tpsa:
36.44

Logp:
1.2317

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
5-Bromo-N-cyclopropylpyridine-2-carboxamide

SMILES:
C1=CC(=NC=C1Br)C(=O)NC2CC2

Tpsa:
41.99

Logp:
1.7363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0191867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
2-Pyridinecarboxamide, 5-bromo-N-(1,1-dimethylethyl)-

SMILES:
O=C(NC(C)(C)C)C1=NC=C(Br)C=C1

Tpsa:
41.99

Logp:
2.3724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1