CS-0046874

Ethyl 4-bromo-3-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 33141-66-1

Select a Size

Pack Size SKU Availability Price
10g CS-0046874-10g In Stock ₹ 5,732.52
25g CS-0046874-25g In Stock ₹ 13,005.12

CS-0046874 - 10g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

MFCD09038129

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₃

Molecular Weight

245.07

Synonyms

Ethyl4-bromo-3-hydroxybenzoate

SMILES

O=C(C1=CC=C(C(O)=C1)Br)OCC

Tpsa

46.53

Logp

2.3314

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF73315
33141-66-1 | Ethyl 4-bromo-3-hydroxybenzoate
A2B Chem ₹ 1,197.84 - ₹ 14,288.52

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

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Img

ChemScene

CS-0046874

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Purity:
98%

MDL No:
MFCD09038129

Storage:
4°C

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
Ethyl4-bromo-3-hydroxybenzoate

SMILES:
O=C(C1=CC=C(C(O)=C1)Br)OCC

Tpsa:
46.53

Logp:
2.3314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0046875

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
3-Amino-2-(2,3-dimethylphenoxy)pyridine

SMILES:
NC1=CC=CN=C1OC2=CC=CC(C)=C2C

Tpsa:
48.14

Logp:
3.07294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0046876

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₄N₂O₄

Molecular Weight:
260.33

Synonyms:
tert-butyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate

SMILES:
O=C(NCCNC(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
76.66

Logp:
2.0358

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0046877

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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:
C₁₇H₂₃NO₅

Molecular Weight:
321.37

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(OCC2=CC=CC=C2)=O)C[C@@H](O)C1)OC(C)(C)C

Tpsa:
76.07

Logp:
2.7362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3