CS-W008368

3-Bromo-2-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 101084-39-3

Select a Size

Pack Size SKU Availability Price
1g CS-W008368-1g In Stock ₹ 855.60
5g CS-W008368-5g In Stock ₹ 1,540.08
10g CS-W008368-10g In Stock ₹ 2,652.36
25g CS-W008368-25g In Stock ₹ 5,475.84
100g CS-W008368-100g In Stock ₹ 21,390.00
500g CS-W008368-500g In Stock ₹ 1,04,896.56

CS-W008368 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00045840

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrO₃

Molecular Weight

231.04

Synonyms

3-Bromo-o-anisic Acid

SMILES

O=C(O)C1=CC=CC(Br)=C1OC

Tpsa

46.53

Logp

2.1559

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA04603
101084-39-3 | 3-Bromo-2-methoxybenzoic acid
A2B Chem ₹ 1,112.28 - ₹ 1,10,629.08

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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ChemScene

CS-W008368

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Purity:
98%

MDL No:
MFCD00045840

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrO₃

Molecular Weight:
231.04

Synonyms:
3-Bromo-o-anisic Acid

SMILES:
O=C(O)C1=CC=CC(Br)=C1OC

Tpsa:
46.53

Logp:
2.1559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W008370

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Purity:
98%

MDL No:
MFCD00055851

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N2[C@@H](C[C@H](C2)O)C(OC)=O

Tpsa:
76.07

Logp:
0.9314

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W008371

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Purity:
98%

MDL No:
MFCD00037134

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₁NO₄S

Molecular Weight:
371.45

Synonyms:
None

SMILES:
CSCC[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O

Tpsa:
75.63

Logp:
3.7314

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-W008372

--


Purity:
98%

MDL No:
MFCD03844614

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
cis-4-(Boc-amino)cyclohexanol

SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@@H](O)CC1

Tpsa:
58.56

Logp:
1.8146

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1