CS-0168209

2-Bromo-6-(tert-butyl)phenol

Manufacturer: ChemScene

CAS Number: 23159-87-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0168209-100mg In Stock ₹ 3,165.72
250mg CS-0168209-250mg In Stock ₹ 3,850.20
1g CS-0168209-1g In Stock ₹ 8,128.20
5g CS-0168209-5g In Stock ₹ 38,416.44

CS-0168209 - 100mg

₹ 3,165.72

In Stock

Quantity

1

Base Price: ₹ 3,165.72

GST (18%): ₹ 569.83

Total Price: ₹ 3,735.55

Purity

98%

MDL No

MFCD16996888

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrO

Molecular Weight

229.11

Synonyms

2-Bromo-6-tert-butylphenol

SMILES

OC1=C(C(C)(C)C)C=CC=C1Br

Tpsa

20.23

Logp

3.4522

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168209

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Purity:
98%

MDL No:
MFCD16996888

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
2-Bromo-6-tert-butylphenol

SMILES:
OC1=C(C(C)(C)C)C=CC=C1Br

Tpsa:
20.23

Logp:
3.4522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0168211

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈Cl₂O

Molecular Weight:
203.07

Synonyms:
2,4-Dichloro-3-methylacetophenone

SMILES:
CC(C1=CC=C(Cl)C(C)=C1Cl)=O

Tpsa:
17.07

Logp:
3.50442

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0168212

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₁N₃O₉

Molecular Weight:
411.36

Synonyms:
N-Acetylcytidine triacetate

SMILES:
CC(O[C@H]1[C@@](N2C(N=C(C=C2)NC(C)=O)=O)([H])O[C@@H]([C@H]1OC(C)=O)COC(C)=O)=O

Tpsa:
152.12

Logp:
-0.4744

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0168213

--


Purity:
98%

MDL No:
MFCD28785944

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅Cl₂FO

Molecular Weight:
195.02

Synonyms:
Benzene,1,5-dichloro-3-fluoro-2-methoxy

SMILES:
COC1=C(F)C=C(Cl)C=C1Cl

Tpsa:
9.23

Logp:
3.1411

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1