CS-0353754

2-Bromo-6-(((2-ethoxyethyl)amino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1248276-66-5

Select a Size

Pack Size SKU Availability Price
5g CS-0353754-5g In Stock ₹ 2,27,589.60

CS-0353754 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BrNO₂

Molecular Weight

274.15

Synonyms

None

SMILES

OC1=C(CNCCOCC)C=CC=C1Br

Tpsa

41.49

Logp

2.2808

H Acceptors

3

H Donors

2

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0353754

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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:
C₁₁H₁₆BrNO₂

Molecular Weight:
274.15

Synonyms:
None

SMILES:
OC1=C(CNCCOCC)C=CC=C1Br

Tpsa:
41.49

Logp:
2.2808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0353755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂O₂

Molecular Weight:
281.93

Synonyms:
Benzenemethanol, 3,5-dibromo-2-hydroxy-

SMILES:
OC1=C(CO)C=C(Br)C=C1Br

Tpsa:
40.46

Logp:
2.4095

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0353756

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇FO₂

Molecular Weight:
142.13

Synonyms:
None

SMILES:
OC1=C(CO)C=CC=C1F

Tpsa:
40.46

Logp:
1.0236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0353757

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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:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
OC1=C(CO)C=CC=C1OCC

Tpsa:
49.69

Logp:
1.2832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3