CS-0355603

2-(4-Amino-2-bromophenoxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1250689-55-4

Select a Size

Pack Size SKU Availability Price
5g CS-0355603-5g In Stock ₹ 2,57,107.80

CS-0355603 - 5g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO₂

Molecular Weight

232.07

Synonyms

None

SMILES

OCCOC1=CC=C(N)C=C1Br

Tpsa

55.48

Logp

1.4024

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0355603

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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:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
OCCOC1=CC=C(N)C=C1Br

Tpsa:
55.48

Logp:
1.4024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0355604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂

Molecular Weight:
171.17

Synonyms:
None

SMILES:
OCCOC1=CC=C(N)C=C1F

Tpsa:
55.48

Logp:
0.779

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0355605

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀INO₂

Molecular Weight:
279.07

Synonyms:
None

SMILES:
OCCOC1=CC=C(N)C=C1I

Tpsa:
55.48

Logp:
1.2445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0355606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
OCCOC1=CC=CC(C(N)CN)=C1

Tpsa:
81.5

Logp:
0.0162

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5