CS-0447904

1-(3-Bromopropyl)-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 165803-43-0

Select a Size

Pack Size SKU Availability Price
5g CS-0447904-5g In Stock ₹ 1,45,452.00

CS-0447904 - 5g

₹ 1,45,452.00

In Stock

Quantity

1

Base Price: ₹ 1,45,452.00

GST (18%): ₹ 26,181.36

Total Price: ₹ 1,71,633.36

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrF₃

Molecular Weight

267.09

Synonyms

None

SMILES

C1=CC=C(C(=C1)CCCBr)C(F)(F)F

Tpsa

0

Logp

4.0329

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71872
165803-43-0 | 2-(3-Bromopropyl)benzotrifluoride
A2B Chem ₹ 30,459.36 - ₹ 1,66,414.20

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447904

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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:
C₁₀H₁₀BrF₃

Molecular Weight:
267.09

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CCCBr)C(F)(F)F

Tpsa:
0

Logp:
4.0329

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0447905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀Cl₂N₂O₂

Molecular Weight:
307.22

Synonyms:
Methyl 3-amino-1-benzylpyrrolidine-3-Carboxylate(Di HCl)

SMILES:
COC(=O)C1(CCN(CC2=CC=CC=C2)C1)N.Cl.Cl

Tpsa:
55.56

Logp:
1.6064

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0447906

--


Purity:
98%

MDL No:
MFCD03425640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₈O₅

Molecular Weight:
420.50

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@H](C(O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Tpsa:
57.15

Logp:
4.0912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0447907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁NO₂

Molecular Weight:
175.27

Synonyms:
(3,3-Diethoxypropyl)diMethylaMine

SMILES:
CCOC(CCN(C)C)OCC

Tpsa:
21.7

Logp:
1.3372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7