CS-M2020

Methyl 2-bromohexanoate

Manufacturer: ChemScene

CAS Number: 5445-19-2

Select a Size

Pack Size SKU Availability Price
500g CS-M2020-500g In Stock ₹ 4,534.68

CS-M2020 - 500g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

MFCD00045038

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃BrO₂

Molecular Weight

209.08

Synonyms

2-Bromohexanoic Acid Methyl Ester; Methyl 2-bromohexanoate

SMILES

CCCCC(Br)C(OC)=O

Tpsa

26.3

Logp

2.1131

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB75593
5445-19-2 | Methyl 2-bromohexanoate
A2B Chem ₹ 855.60 - ₹ 4,534.68

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-M2020

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Purity:
97%

MDL No:
MFCD00045038

Storage:
4°C

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

Molecular Formula:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
2-Bromohexanoic Acid Methyl Ester; Methyl 2-bromohexanoate

SMILES:
CCCCC(Br)C(OC)=O

Tpsa:
26.3

Logp:
2.1131

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-M2021

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀Cl₂N₂O₂

Molecular Weight:
261.10

Synonyms:
ethyl (2E)-chloro[(4-chlorophenyl)hydrazono]acetate

SMILES:
O=C(OCC)/C(Cl)=N/NC1=CC=C(Cl)C=C1

Tpsa:
50.69

Logp:
2.8673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M2022

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
2-(2-nitroethylideneamino)benzoic Acid

SMILES:
O=C(O)C1=CC=CC=C1/N=C/C[N+]([O-])=O

Tpsa:
92.8

Logp:
1.3638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M2023

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Purity:
98%

MDL No:
MFCD00277722

Storage:
4°C

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
3-Nitro-4-hydroxyquinoline; 3-Nitro-4-quinolinol; 4-Hydroxy-3-nitroquinoline

SMILES:
OC1=C([N+]([O-])=O)C=NC2=CC=CC=C12

Tpsa:
76.26

Logp:
1.8486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1