CS-0380074

5-Bromo-4-fluoro-2-(hydroxymethyl)phenol

Manufacturer: ChemScene

CAS Number: 1193162-26-3

Select a Size

Pack Size SKU Availability Price
1g CS-0380074-1g In Stock ₹ 5,98,920.00

CS-0380074 - 1g

₹ 5,98,920.00

In Stock

Quantity

1

Base Price: ₹ 5,98,920.00

GST (18%): ₹ 1,07,805.60

Total Price: ₹ 7,06,725.60

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrFO₂

Molecular Weight

221.02

Synonyms

None

SMILES

OCC1=CC(F)=C(Br)C=C1O

Tpsa

40.46

Logp

1.7861

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-0380074

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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:
C₇H₆BrFO₂

Molecular Weight:
221.02

Synonyms:
None

SMILES:
OCC1=CC(F)=C(Br)C=C1O

Tpsa:
40.46

Logp:
1.7861

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0380075

--


Purity:
98%

MDL No:
MFCD17168711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClFNO

Molecular Weight:
175.59

Synonyms:
Benzenemethanol,5-amino-2-chloro-4-fluoro

SMILES:
OCC1=CC(N)=C(F)C=C1Cl

Tpsa:
46.25

Logp:
1.5536

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0380076

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
OCC1=CC(C)=C(N)C=C1C

Tpsa:
46.25

Logp:
1.37794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0380077

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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:
C₅H₇IN₂O

Molecular Weight:
238.03

Synonyms:
(3-Iodo-1-methyl-1H-pyrazol-4-yl)-methanol

SMILES:
OCC1=CN(C)N=C1I

Tpsa:
38.05

Logp:
0.517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1