CS-0212525

4-Bromo-2-propoxy-1-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1355248-26-8

Select a Size

Pack Size SKU Availability Price
1g CS-0212525-1g In Stock ₹ 10,695.00
5g CS-0212525-5g In Stock ₹ 31,229.40
10g CS-0212525-10g In Stock ₹ 51,763.80

CS-0212525 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

97%

MDL No

MFCD21333070

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrF₃O₂

Molecular Weight

299.08

Synonyms

None

SMILES

CCCOC1=C(C=CC(Br)=C1)OC(F)(F)F

Tpsa

18.46

Logp

4.1365

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0212525

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Purity:
97%

MDL No:
MFCD21333070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₃O₂

Molecular Weight:
299.08

Synonyms:
None

SMILES:
CCCOC1=C(C=CC(Br)=C1)OC(F)(F)F

Tpsa:
18.46

Logp:
4.1365

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0212526

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Purity:
96%

MDL No:
MFCD21609718

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉BrO

Molecular Weight:
319.24

Synonyms:
Benzene,2-bromo-4-(1,1-dimethylethyl)-1-(phenylmethoxy)

SMILES:
CC(C)(C1=CC(Br)=C(C=C1)OCC2=CC=CC=C2)C

Tpsa:
9.23

Logp:
5.3256

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0212527

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Purity:
98%

MDL No:
MFCD09258772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNOS

Molecular Weight:
278.14

Synonyms:
O-4-bromo-2-fluorophenyl dimethylcarbamothioate

SMILES:
CN(C)C(=S)OC1=C(C=C(C=C1)Br)F

Tpsa:
12.47

Logp:
2.8135

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0212528

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Purity:
98+%

MDL No:
MFCD09475811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₈

Molecular Weight:
312.23

Synonyms:
Propanedioic acid, 2-(5-methyl-2,4-dinitrophenyl)-, 1,3-dimethyl ester

SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(C(=O)OC)C(=O)OC

Tpsa:
138.88

Logp:
1.24102

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5