CS-0380086

(3-Bromo-2,6-dichlorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1807171-96-5

Select a Size

Pack Size SKU Availability Price
1g CS-0380086-1g In Stock ₹ 58,351.92

CS-0380086 - 1g

₹ 58,351.92

In Stock

Quantity

1

Base Price: ₹ 58,351.92

GST (18%): ₹ 10,503.346

Total Price: ₹ 68,855.266

Purity

98%

MDL No

MFCD20923582

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrCl₂O

Molecular Weight

255.92

Synonyms

None

SMILES

OCC1=C(Cl)C=CC(Br)=C1Cl

Tpsa

20.23

Logp

3.2482

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01TFSU
(3-bromo-2,6-dichlorophenyl)methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BE52018
1807171-96-5 | (3-bromo-2,6-dichlorophenyl)methanol
A2B Chem ₹ 20,705.52 - ₹ 38,330.88

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

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Img

ChemScene

CS-0380086

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Purity:
98%

MDL No:
MFCD20923582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrCl₂O

Molecular Weight:
255.92

Synonyms:
None

SMILES:
OCC1=C(Cl)C=CC(Br)=C1Cl

Tpsa:
20.23

Logp:
3.2482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0380089

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrIO

Molecular Weight:
312.93

Synonyms:
(2-Bromo-3-iodophenyl)methanol

SMILES:
OCC1=CC=CC(Br)=C1I

Tpsa:
20.23

Logp:
2.546

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0380090

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Purity:
98%

MDL No:
MFCD28786859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O

Molecular Weight:
191.05

Synonyms:
None

SMILES:
OCC1=CC=C(Cl)C(C)=C1Cl

Tpsa:
20.23

Logp:
2.79412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0380091

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Purity:
98%

MDL No:
MFCD18398375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
(2-methoxy-3-nitrophenyl)methanol(WX192037)

SMILES:
OCC1=CC=CC([N+]([O-])=O)=C1OC

Tpsa:
72.6

Logp:
1.0957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3