CS-0451146

(S)-1-bromo-3-(1-(hexyloxy)ethyl)-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 1110767-94-6

Select a Size

Pack Size SKU Availability Price
5g CS-0451146-5g In Stock ₹ 1,33,644.72

CS-0451146 - 5g

₹ 1,33,644.72

In Stock

Quantity

1

Base Price: ₹ 1,33,644.72

GST (18%): ₹ 24,056.05

Total Price: ₹ 1,57,700.77

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃BrO₂

Molecular Weight

315.25

Synonyms

None

SMILES

C1=CC(=C(C(=C1)Br)OC)[C@@H](OCCCCCC)C

Tpsa

18.46

Logp

5.1156

H Acceptors

2

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX11615
1110767-94-6 | (S)-1-Bromo-3-(1-(hexyloxy)ethyl)-2-methoxybenzene
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0451146

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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:
C₁₅H₂₃BrO₂

Molecular Weight:
315.25

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)OC)[C@@H](OCCCCCC)C

Tpsa:
18.46

Logp:
5.1156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0451147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₃

Molecular Weight:
254.24

Synonyms:
2-Methyl-11-oxo-11H-pyrido[2,1-b]quinazoline-6-carboxylicacid

SMILES:
CC1=CC2=C(C=C1)N=C3C(=CC=CN3C2=O)C(=O)O

Tpsa:
71.67

Logp:
1.85432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451148

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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:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
4-(2-Pyrazol-1-yl-ethyl)-morpholine

SMILES:
C1=CN(CCN2CCOCC2)N=C1

Tpsa:
30.29

Logp:
0.2153

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
3-[3-(trifluoromethyl)phenoxy]propanoic acid

SMILES:
C1=CC(=CC(=C1)OCCC(=O)O)C(F)(F)F

Tpsa:
46.53

Logp:
2.5589

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4