CS-0779432

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

Manufacturer: ChemScene

CAS Number: 162270-11-3

Select a Size

Pack Size SKU Availability Price
5g CS-0779432-5g In Stock ₹ 1,32,789.12

CS-0779432 - 5g

₹ 1,32,789.12

In Stock

Quantity

1

Base Price: ₹ 1,32,789.12

GST (18%): ₹ 23,902.042

Total Price: ₹ 1,56,691.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrF₃O₂

Molecular Weight

285.06

Synonyms

None

SMILES

COCOC1=C(C=C(C=C1)C(F)(F)F)Br

Tpsa

18.46

Logp

3.4506

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00HZFO
Benzene, 2-bromo-1-(methoxymethoxy)-4-(trifluoromethyl)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI37976
162270-11-3 | 2-bromo-1-(methoxymethoxy)-4-(trifluoromethyl)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

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Img

ChemScene

CS-0779432

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃O₂

Molecular Weight:
285.06

Synonyms:
None

SMILES:
COCOC1=C(C=C(C=C1)C(F)(F)F)Br

Tpsa:
18.46

Logp:
3.4506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0779433

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₃

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCOC(C1)C2=NC(=CC=C2)N

Tpsa:
77.68

Logp:
1.9722

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0779434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂O₂S

Molecular Weight:
288.30

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=NC(=C(S2)C3=CC=C(C=C3)F)C(=O)O

Tpsa:
55.12

Logp:
3.4381

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0779436

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂S

Molecular Weight:
270.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(N=C(S2)N3C=CC=C3)C(=O)O

Tpsa:
55.12

Logp:
3.299

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3