CS-0869726

1-Chloro-3-(cyclopentyloxy)-5-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1881332-17-7

Select a Size

Pack Size SKU Availability Price
5g CS-0869726-5g In Stock ₹ 1,33,045.80

CS-0869726 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClF₃O₂

Molecular Weight

280.67

Synonyms

None

SMILES

C1CCC(C1)OC2=CC(=CC(=C2)Cl)OC(F)(F)F

Tpsa

18.46

Logp

4.56

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I3DY
1-chloro-3-(cyclopentyloxy)-5-(trifluoromethoxy)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI43098
1881332-17-7 | 1-chloro-3-(cyclopentyloxy)-5-(trifluoromethoxy)benzene
A2B Chem --

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

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Img

ChemScene

CS-0869726

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClF₃O₂

Molecular Weight:
280.67

Synonyms:
None

SMILES:
C1CCC(C1)OC2=CC(=CC(=C2)Cl)OC(F)(F)F

Tpsa:
18.46

Logp:
4.56

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869727

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₄

Molecular Weight:
231.63

Synonyms:
None

SMILES:
CCOC1=C(C(=CC(=C1)[N+](=O)[O-])Cl)OC

Tpsa:
61.6

Logp:
2.6555

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869728

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1C)[N+](=O)[O-])C

Tpsa:
52.37

Logp:
3.00044

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869729

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
None

SMILES:
C1CCN(C1)C2=CC(=CC(=C2)Br)[N+](=O)[O-]

Tpsa:
46.38

Logp:
2.9575

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2