CS-0041243

tert-Butyl 4-bromo-2-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 889858-09-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0041243-100mg In Stock ₹ 5,390.28
250mg CS-0041243-250mg In Stock ₹ 8,727.12
1g CS-0041243-1g In Stock ₹ 24,213.48
5g CS-0041243-5g In Stock ₹ 78,287.40

CS-0041243 - 100mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

MFCD19543484

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₃

Molecular Weight

273.12

Synonyms

Benzoic acid, 4-bromo-2-hydroxy-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)C1=CC=C(Br)C=C1O

Tpsa

46.53

Logp

3.11

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-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-0041243

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Purity:
97%

MDL No:
MFCD19543484

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
Benzoic acid, 4-bromo-2-hydroxy-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C1=CC=C(Br)C=C1O

Tpsa:
46.53

Logp:
3.11

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0041244

--


Purity:
97%

MDL No:
MFCD11847004

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₄INO₂

Molecular Weight:
273.03

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C#N)C=C1I

Tpsa:
61.09

Logp:
1.86108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0041245

--


Purity:
98%

MDL No:
MFCD00016899

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₄INO₂

Molecular Weight:
273.03

Synonyms:
5-Iodoindole-2,3-dione

SMILES:
O=C1NC2=C(C=C(I)C=C2)C1=O

Tpsa:
46.17

Logp:
1.426

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0041246

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇BrClNO

Molecular Weight:
272.53

Synonyms:
None

SMILES:
COC1=C(Br)C=C2C(Cl)=CC=NC2=C1

Tpsa:
22.12

Logp:
3.6593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1