Home Products Building Blocks Functional Group CS M3309

CS-M3309

Methyl 3-amino-5-bromo-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1000342-11-9

Select a Size

Pack Size	SKU	Availability	Price
5g	CS-M3309-5g	In Stock	₹ 770.04
25g	CS-M3309-25g	In Stock	₹ 2,909.04
100g	CS-M3309-100g	In Stock	₹ 10,780.56
500g	CS-M3309-500g	In Stock	₹ 53,817.24

CS-M3309 - 5g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD08690071

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester

SMILES

O=C(OC)C1=CC(Br)=CC(N)=C1C

Tpsa

52.32

Logp

2.12632

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Pharmablock / methyl 3-amino-5-bromo-2-methylbenzoate / 50mg / 551087688 / PB117537 / 0.000 / 1000342-11-9 / MFCD08690071 / 244.088 / C9H10BrNO2	eMolecules	₹ 2,854.28
	Accela Chembio Inc Methyl 3-amino-5-bromo-2-methylbenzoate \| 25g \| 1000342-11-9 \| MFCD08690071 \| 97+% \| Shelf Life: 1260 Days \| Light Sensitive/n2/+4	Accela Chembio Inc	₹ 3,576.41
	Accela Chembio Inc Methyl 3-amino-5-bromo-2-methylbenzoate \| 5g \| 1000342-11-9 \| MFCD08690071 \| 97+% \| Shelf Life: 1260 Days \| Light Sensitive/n2/+4	Accela Chembio Inc	₹ 2,258.78
	Benzoic acid, 3-amino-5-bromo-2-methyl-, methyl ester	Aaron Chemicals LLC	₹ 342.24 - ₹ 44,148.96

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

MFCD08690071

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₀BrNO₂

Molecular Weight:

244.09

Synonyms:

3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester

SMILES:

O=C(OC)C1=CC(Br)=CC(N)=C1C

Tpsa:

52.32

Logp:

2.12632

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₁H₂₃ClN₂O₃S

Molecular Weight:

418.94

Synonyms:

1H-Thieno[2,3-e]-1,4-diazepine-3-acetic acid, 5-(4-chlorophenyl)-2,3-dihydro-6,7-dimethyl-2-oxo-, 1,1-dimethylethyl ester, (3S)-

SMILES:

ClC1=CC=C(C(C2=C(NC3=O)SC(C)=C2C)=N[C@H]3CC(OC(C)(C)C)=O)C=C1

Tpsa:

67.76

Logp:

4.90824

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

MFCD23099027

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₀ClF₃N₂O

Molecular Weight:

290.67

Synonyms:

Benzenemethanol, 4-chloro-2-(3-methyl-1H-pyrazol-1-yl)-α-(trifluoromethyl)-, (αR)-

SMILES:

ClC1=CC(N2N=C(C)C=C2)=C([C@@H](O)C(F)(F)F)C=C1

Tpsa:

38.05

Logp:

3.42982

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD00191181

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₁NO₅

Molecular Weight:

295.33

Synonyms:

None

SMILES:

OC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(OC)=O)C=C1

Tpsa:

84.86

Logp:

2.001

H Acceptors:

5

H Donors:

2

Rotatable Bonds:

4