CS-0183180

2-(2,5-Dibromophenoxy)ethanol

Manufacturer: ChemScene

CAS Number: 377091-17-3

Select a Size

Pack Size SKU Availability Price
5g CS-0183180-5g In Stock ₹ 1,49,730.00

CS-0183180 - 5g

₹ 1,49,730.00

In Stock

Quantity

1

Base Price: ₹ 1,49,730.00

GST (18%): ₹ 26,951.40

Total Price: ₹ 1,76,681.40

Purity

95+%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Br₂O₂

Molecular Weight

295.96

Synonyms

1,4-dibromo-2-hydroxyethoxybenzene

SMILES

C1=CC(=C(C=C1Br)OCCO)Br

Tpsa

29.46

Logp

2.5827

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI49241
377091-17-3 | 2-(2,5-Dibromophenoxy)ethanol
A2B Chem ₹ 11,892.84 - ₹ 82,565.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0183180

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈Br₂O₂

Molecular Weight:
295.96

Synonyms:
1,4-dibromo-2-hydroxyethoxybenzene

SMILES:
C1=CC(=C(C=C1Br)OCCO)Br

Tpsa:
29.46

Logp:
2.5827

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0183181

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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:
C₆H₆ClNO₂

Molecular Weight:
159.57

Synonyms:
3-Hydroxypicolinaldehyde hydrochloride

SMILES:
C1=CC(=C(C=O)N=C1)O.Cl

Tpsa:
50.19

Logp:
1.0215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0183182

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Purity:
97%

MDL No:
MFCD16606501

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₃BrClNO

Molecular Weight:
220.45

Synonyms:
5-Bromo-6-chloropicolinaldehyde

SMILES:
C1=CC(=C(Cl)N=C1C=O)Br

Tpsa:
29.96

Logp:
2.31

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0183183

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O₂

Molecular Weight:
187.15

Synonyms:
4-CYANO-3-(1H)INDAZOLE CARBOXYLIC ACID

SMILES:
C1=CC(=C2C(=C1)NN=C2C(=O)O)C#N

Tpsa:
89.77

Logp:
1.13278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1