CS-0209992

1-Bromo-2-(3-methoxypropoxy)benzene

Manufacturer: ChemScene

CAS Number: 1079402-67-7

Select a Size

Pack Size SKU Availability Price
1g CS-0209992-1g In Stock ₹ 7,015.92
5g CS-0209992-5g In Stock ₹ 20,705.52
10g CS-0209992-10g In Stock ₹ 36,106.32
25g CS-0209992-25g In Stock ₹ 72,041.52

CS-0209992 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

MFCD12762613

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrO₂

Molecular Weight

245.11

Synonyms

None

SMILES

COCCCOC1=CC=CC=C1Br

Tpsa

18.46

Logp

2.8644

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE25186
1079402-67-7 | 1-Bromo-2-(3-methoxypropoxy)benzene
A2B Chem ₹ 8,299.32 - ₹ 78,971.88

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

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Img

ChemScene

CS-0209992

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Purity:
98%

MDL No:
MFCD12762613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

SMILES:
COCCCOC1=CC=CC=C1Br

Tpsa:
18.46

Logp:
2.8644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0209993

--


Purity:
98%

MDL No:
MFCD12802016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO₂

Molecular Weight:
133.19

Synonyms:
1-[(2-Hydroxyethyl)amino]-2-methyl-2-propanol

SMILES:
CC(O)(C)CNCCO

Tpsa:
52.49

Logp:
-0.6608

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0209994

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Purity:
98%

MDL No:
MFCD12792276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
tert-butyl 1-cyanoethylcarbamate

SMILES:
CC(NC(OC(C)(C)C)=O)C#N

Tpsa:
62.12

Logp:
1.42318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209995

--


Purity:
98%

MDL No:
MFCD09997713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
(2-Acetyl-phenyl)-carbamic acid tert-butyl ester

SMILES:
CC(C1=CC=CC=C1NC(OC(C)(C)C)=O)=O

Tpsa:
55.4

Logp:
3.2362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2