CS-0059847

3-Bromo-2,4-dimethylphenol

Manufacturer: ChemScene

CAS Number: 74571-81-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0059847-100mg In Stock ₹ 1,540.08
250mg CS-0059847-250mg In Stock ₹ 3,165.72
1g CS-0059847-1g In Stock ₹ 11,978.40

CS-0059847 - 100mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrO

Molecular Weight

201.06

Synonyms

3-Bromo-2,4-dimethyl-phenol

SMILES

C=1(C(=C(C(=CC1)C)Br)C)O

Tpsa

20.23

Logp

2.77154

H Acceptors

1

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0059847

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉BrO

Molecular Weight:
201.06

Synonyms:
3-Bromo-2,4-dimethyl-phenol

SMILES:
C=1(C(=C(C(=CC1)C)Br)C)O

Tpsa:
20.23

Logp:
2.77154

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059848

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₉F₃

Molecular Weight:
338.45

Synonyms:
trans-4-Propyl-4'-(2,3,4-trifluorophenyl)-1,1'-bi(cyclohexane)

SMILES:
C=1(C(=C(C(=CC1)C2CCC(CC2)[C@H]3CC[C@@H](CC3)CCC)F)F)F

Tpsa:
0

Logp:
6.9842

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0059849

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₂FNO₂

Molecular Weight:
245.25

Synonyms:
[1,1'-Biphenyl]-3-carboxylic acid, 4'-amino-2-fluoro-, methyl ester

SMILES:
C=1(C(=C(C(=CC1)N)C(=O)OC)F)C=2C=CC=CC2

Tpsa:
52.32

Logp:
2.8615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0059850

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
5-METHOXY-3-NITRO-1,2-XYLENE

SMILES:
C=1(C(=C(C=C(C1)OC)[N+](=O)[O-])C)C

Tpsa:
52.37

Logp:
2.22024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2