CS-0648273

1-Bromo-3-cyclopropoxy-5-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1243313-06-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0648273-100mg In Stock ₹ 35,935.20
250mg CS-0648273-250mg In Stock ₹ 51,336.00
1g CS-0648273-1g In Stock ₹ 1,05,238.80

CS-0648273 - 100mg

₹ 35,935.20

In Stock

Quantity

1

Base Price: ₹ 35,935.20

GST (18%): ₹ 6,468.336

Total Price: ₹ 42,403.536

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrF₃O

Molecular Weight

281.07

Synonyms

None

SMILES

FC(F)(C1=CC(OC2CC2)=CC(Br)=C1)F

Tpsa

9.23

Logp

4.0091

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE63827
1243313-06-5 | 1-BROMO-3-CYCLOPROPOXY-5-(TRIFLUOROMETHYL)BENZENE
A2B Chem ₹ 25,154.64 - ₹ 35,935.20

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0648273

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrF₃O

Molecular Weight:
281.07

Synonyms:
None

SMILES:
FC(F)(C1=CC(OC2CC2)=CC(Br)=C1)F

Tpsa:
9.23

Logp:
4.0091

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0648274

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉BrF₃N

Molecular Weight:
280.08

Synonyms:
None

SMILES:
FC(C1=CC=C(Br)C=C1NC2CC2)(F)F

Tpsa:
12.03

Logp:
4.0422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0648275

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrF₃O

Molecular Weight:
281.07

Synonyms:
None

SMILES:
FC(C1=CC=C(Br)C=C1OC2CC2)(F)F

Tpsa:
9.23

Logp:
4.0091

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0648288

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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:
C₂₇H₄₉N₃O₈

Molecular Weight:
543.69

Synonyms:
(R)-NODAG

SMILES:
CC(C)(C)OC([C@@H](CCC(O)=O)N1CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1)=O

Tpsa:
125.92

Logp:
2.1645

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
9