CS-0936848

2-Bromo-1-(4-ethoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1216250-94-0

Select a Size

Pack Size SKU Availability Price
5g CS-0936848-5g In Stock ₹ 2,73,942.00

CS-0936848 - 5g

₹ 2,73,942.00

In Stock

Quantity

1

Base Price: ₹ 2,73,942.00

GST (18%): ₹ 49,309.56

Total Price: ₹ 3,23,251.56

Purity

95%

MDL No

None

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

BrCC(O)C1=CC=C(OCC)C=C1

Tpsa

29.46

Logp

2.5136

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0936848

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Purity:
95%

MDL No:
None

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:
BrCC(O)C1=CC=C(OCC)C=C1

Tpsa:
29.46

Logp:
2.5136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0936849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₃

Molecular Weight:
282.09

Synonyms:
None

SMILES:
O=C(O)CC1=CC=2C=CC(Br)=CC2NC1=O

Tpsa:
70.16

Logp:
1.9177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0936850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
O(C=1C=C(C(N)=CC1C)C)CCC

Tpsa:
35.25

Logp:
2.67444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
N#CC1=CN(N=C1C)C2CCCC2

Tpsa:
41.61

Logp:
2.1783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1