CS-0525784

4-Bromo-2-chloro-3-(hydroxymethyl)phenol

Manufacturer: ChemScene

CAS Number: 1255206-92-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0525784-100mg In Stock ₹ 19,251.00
250mg CS-0525784-250mg In Stock ₹ 38,159.76

CS-0525784 - 100mg

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrClO₂

Molecular Weight

237.48

Synonyms

None

SMILES

OC1=CC=C(Br)C(CO)=C1Cl

Tpsa

40.46

Logp

2.3004

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB91302
1255206-92-8 | 4-Bromo-2-chloro-3-(hydroxymethyl)phenol
A2B Chem ₹ 20,448.84 - ₹ 40,469.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525784

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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:
C₇H₆BrClO₂

Molecular Weight:
237.48

Synonyms:
None

SMILES:
OC1=CC=C(Br)C(CO)=C1Cl

Tpsa:
40.46

Logp:
2.3004

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0525785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
Methyl 3-(7-Methyl-3-indolyl)propanoate

SMILES:
O=C(OC)CCC1=CNC2=C1C=CC=C2C

Tpsa:
42.09

Logp:
2.58192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
[3-(5-Aminopyridin-2-yl)-phenyl]-methanol

SMILES:
OCC1=CC=CC(C2=NC=C(N)C=C2)=C1

Tpsa:
59.14

Logp:
1.8231

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0525787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=C(O)C(N)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1

Tpsa:
92.86

Logp:
1.8372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5