CS-0099169

3,5-Dibromo-4-methylphenol

Manufacturer: ChemScene

CAS Number: 13979-81-2

Select a Size

Pack Size SKU Availability Price
5g CS-0099169-5g In Stock ₹ 6,074.76
25g CS-0099169-25g In Stock ₹ 30,288.24

CS-0099169 - 5g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

MFCD00013968

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Br₂O

Molecular Weight

265.93

Synonyms

3,5-Dibromo-p-cresol (OH=1)

SMILES

OC1=CC(Br)=C(C(Br)=C1)C

Tpsa

20.23

Logp

3.22562

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR001CF3
Phenol, 3,5-dibromo-4-methyl-
Aaron Chemicals LLC ₹ 684.48 - ₹ 29,432.64

Related Products

Img

ChemScene

CS-0106499

--

Img

ChemScene

CS-0097759

--

Img

ChemScene

CS-0098684

--

Img

ChemScene

CS-0100572

--

Img

ChemScene

CS-0079927

--

Img

ChemScene

CS-0108465

--

Img

ChemScene

CS-0106497

--

Img

ChemScene

CS-0099484

--

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-0099169

--


Purity:
98%

MDL No:
MFCD00013968

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₆Br₂O

Molecular Weight:
265.93

Synonyms:
3,5-Dibromo-p-cresol (OH=1)

SMILES:
OC1=CC(Br)=C(C(Br)=C1)C

Tpsa:
20.23

Logp:
3.22562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0099170

--


Purity:
98%

MDL No:
MFCD18089331

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇Br₂N

Molecular Weight:
264.95

Synonyms:
2,5-DIBROMO-4-METHYL-PHENYLAMINE

SMILES:
NC1=CC(Br)=C(C=C1Br)C

Tpsa:
26.02

Logp:
3.10222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0099173

--


Purity:
98%

MDL No:
MFCD25977149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂O

Molecular Weight:
223.10

Synonyms:
3-(pyridin-2-yl)azetidin-3-ol.2HCl

SMILES:
OC1(CNC1)C2=NC=CC=C2.Cl.Cl

Tpsa:
45.15

Logp:
-0.1276

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0099174

--


Purity:
98%

MDL No:
MFCD00048454

Storage:
4°C

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

Molecular Formula:
C₃₁H₆₀O₅

Molecular Weight:
512.81

Synonyms:
None

SMILES:
OC[C@H](OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O

Tpsa:
72.83

Logp:
8.8359

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
28