CS-0151580

Ethyl 9-bromononanoate

Manufacturer: ChemScene

CAS Number: 28598-81-4

Select a Size

Pack Size SKU Availability Price
1g CS-0151580-1g In Stock ₹ 2,395.68
5g CS-0151580-5g In Stock ₹ 8,812.68
10g CS-0151580-10g In Stock ₹ 13,775.16
25g CS-0151580-25g In Stock ₹ 27,550.32

CS-0151580 - 1g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁BrO₂

Molecular Weight

265.19

Synonyms

9-Bromononanoic Acid Ethyl Ester

SMILES

CCOC(=O)CCCCCCCCBr

Tpsa

26.3

Logp

3.6751

H Acceptors

2

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
CS-0655357
Nonanoic acid, 9-bromo-, ethyl ester
ChemScene ₹ 11,293.92 - ₹ 43,977.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0151580

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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:
C₁₁H₂₁BrO₂

Molecular Weight:
265.19

Synonyms:
9-Bromononanoic Acid Ethyl Ester

SMILES:
CCOC(=O)CCCCCCCCBr

Tpsa:
26.3

Logp:
3.6751

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0151581

--


Purity:
98%

MDL No:
MFCD00009217

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂O₄

Molecular Weight:
230.30

Synonyms:
Suberic Acid Diethyl Ester

SMILES:
CCOC(=O)CCCCCCC(=O)OCC

Tpsa:
52.6

Logp:
2.4532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0151582

--


Purity:
98%

MDL No:
MFCD09840909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂

Molecular Weight:
261.32

Synonyms:
4-(5-amino-1-methyl-1H-benzoimidazol-2-yl)-butyric acid ethyl ester

SMILES:
CCOC(=O)CCCC1=NC2=C(C=CC(=C2)N)N1C

Tpsa:
70.14

Logp:
2.0413

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0151583

--


Purity:
99.88%

MDL No:
MFCD09840985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₄

Molecular Weight:
291.31

Synonyms:
1-Methyl-5-nitro-1H-benzimidazole-2-butanoic acid ethyl ester

SMILES:
CCOC(=O)CCCC1=NC2=C(C=CC(=C2)[N+](=O)[O-])N1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A