CS-0656738

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

Manufacturer: ChemScene

CAS Number: 200956-54-3

Select a Size

Pack Size SKU Availability Price
1g CS-0656738-1g In Stock ₹ 33,881.76
5g CS-0656738-5g In Stock ₹ 1,20,040.68

CS-0656738 - 1g

₹ 33,881.76

In Stock

Quantity

1

Base Price: ₹ 33,881.76

GST (18%): ₹ 6,098.717

Total Price: ₹ 39,980.477

Purity

98%

MDL No

MFCD22570347

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrF₃O

Molecular Weight

283.09

Synonyms

None

SMILES

CC(C)OC1=C(C=C(C=C1)C(F)(F)F)Br

Tpsa

9.23

Logp

4.2551

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI44470
200956-54-3 | 2-Bromo-1-(propan-2-yloxy)-4-(trifluoromethyl)benzene
A2B Chem ₹ 14,716.32 - ₹ 86,757.84

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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-0656738

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Purity:
98%

MDL No:
MFCD22570347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₃O

Molecular Weight:
283.09

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C=C1)C(F)(F)F)Br

Tpsa:
9.23

Logp:
4.2551

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0656739

--


Purity:
98%

MDL No:
MFCD31613831

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClF₂NO₂S

Molecular Weight:
261.72

Synonyms:
None

SMILES:
C1CN(CCC1(F)F)S(=O)(=O)CCCCl

Tpsa:
37.38

Logp:
1.6762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0656740

--


Purity:
98%

MDL No:
MFCD00628464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
C1COCCN1CC(=O)C2=CC=C(C=C2)Br

Tpsa:
29.54

Logp:
1.964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0656741

--


Purity:
98%

MDL No:
MFCD00236866

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₅₃N₃O₆

Molecular Weight:
575.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2

Tpsa:
117.2

Logp:
6.6446

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
11