CS-0211223

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

Manufacturer: ChemScene

CAS Number: 156605-95-7

Select a Size

Pack Size SKU Availability Price
1g CS-0211223-1g In Stock ₹ 5,304.72
5g CS-0211223-5g In Stock ₹ 15,571.92
10g CS-0211223-10g In Stock ₹ 24,127.92
25g CS-0211223-25g In Stock ₹ 41,239.92

CS-0211223 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95%

MDL No

MFCD08059528

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrF₃O

Molecular Weight

269.06

Synonyms

4-bromo-1-ethoxy-3-trifluoromethyl-benzene

SMILES

CCOC1=CC(=C(C=C1)Br)C(F)(F)F

Tpsa

9.23

Logp

3.8666

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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-0211223

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Purity:
95%

MDL No:
MFCD08059528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃O

Molecular Weight:
269.06

Synonyms:
4-bromo-1-ethoxy-3-trifluoromethyl-benzene

SMILES:
CCOC1=CC(=C(C=C1)Br)C(F)(F)F

Tpsa:
9.23

Logp:
3.8666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211224

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Purity:
98%

MDL No:
MFCD21609677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
CCOC1=CC=CC(Br)=C1C#N

Tpsa:
33.02

Logp:
2.71948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211225

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Purity:
98%

MDL No:
MFCD09027296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉N₃O

Molecular Weight:
317.38

Synonyms:
N-Benzyl-4-(benzylamino)picolinamide

SMILES:
O=C(C1=NC=CC(NCC2=CC=CC=C2)=C1)NCC3=CC=CC=C3

Tpsa:
54.02

Logp:
3.6237

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0211226

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Purity:
98%

MDL No:
MFCD22421523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₃

Molecular Weight:
340.42

Synonyms:
benzyl N-[2-(tert-butylamino)-2-oxo-1-phenylethyl]carbamate

SMILES:
O=C(N(C1=CC=CC=C1)C(C)(C)C)CNC(OCC2=CC=CC=C2)=O

Tpsa:
58.64

Logp:
3.7445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5