CS-0520787

1-Bromo-4-(1,1,3,3,3-pentafluoropropoxy)benzene

Manufacturer: ChemScene

CAS Number: 1823420-70-7

Select a Size

Pack Size SKU Availability Price
1g CS-0520787-1g In Stock ₹ 6,930.36

CS-0520787 - 1g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

MFCD28054311

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrF₅O

Molecular Weight

305.04

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

4.3731

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY01331
1823420-70-7 | 1-Bromo-4-(1,1,3,3,3-pentafluoropropoxy)benzene
A2B Chem ₹ 12,063.96 - ₹ 88,126.80

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-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0520787

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Purity:
98%

MDL No:
MFCD28054311

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₅O

Molecular Weight:
305.04

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.3731

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0520788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₁NO₄

Molecular Weight:
313.43

Synonyms:
None

SMILES:
O=C(O)CC1(NC(OC(C)(C)C)=O)CCC(C(C)(C)C)CC1

Tpsa:
75.63

Logp:
3.9609

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0520789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂FN₂S

Molecular Weight:
328.00

Synonyms:
N-(2,4-Dibromo-6-fluorophenyl)thiourea

SMILES:
S=C(N)NC1=C(F)C=C(Br)C=C1Br

Tpsa:
38.05

Logp:
3.0062

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0520790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
2-Amino-6-(thien-2-ylmethyl)pyrimidin-4-ol

SMILES:
OC1=NC(N)=NC(CC2=CC=CS2)=C1

Tpsa:
72.03

Logp:
1.4167

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2