CS-0329609

Methyl 2-(2-bromobutanamido)benzoate

Manufacturer: ChemScene

CAS Number: 1119450-22-4

Select a Size

Pack Size SKU Availability Price
10g CS-0329609-10g In Stock ₹ 1,02,928.68
25g CS-0329609-25g In Stock ₹ 1,62,820.68

CS-0329609 - 10g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrNO₃

Molecular Weight

300.15

Synonyms

Methyl 2-[(2-bromobutanoyl)amino]benzoate

SMILES

CCC(Br)C(NC1=CC=CC=C1C(OC)=O)=O

Tpsa

55.4

Logp

2.5852

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI08812
1119450-22-4 | Methyl 2-[(2-bromobutanoyl)amino]benzoate
A2B Chem ₹ 31,657.20 - ₹ 58,950.84

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0329609

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₃

Molecular Weight:
300.15

Synonyms:
Methyl 2-[(2-bromobutanoyl)amino]benzoate

SMILES:
CCC(Br)C(NC1=CC=CC=C1C(OC)=O)=O

Tpsa:
55.4

Logp:
2.5852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0329610

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrN

Molecular Weight:
268.19

Synonyms:
N-(3-bromobenzyl)-N-cyclopentyl-N-methylamine

SMILES:
CN(CC1=CC(=CC=C1)Br)C2CCCC2

Tpsa:
3.24

Logp:
3.8235

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0329611

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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:
C₁₃H₂₂N₂

Molecular Weight:
206.33

Synonyms:
Azepan-1-yl(cyclopentyl)acetonitrile

SMILES:
C1CCCN(CC1)C(C#N)C2CCCC2

Tpsa:
27.03

Logp:
2.94478

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0329613

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Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
1-Ethyl-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid

SMILES:
CCN1C(=CC=C(C1=O)C(=O)O)C

Tpsa:
59.3

Logp:
0.87482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2