CS-0582373

2-(Bromomethyl)-1-fluoronaphthalene

Manufacturer: ChemScene

CAS Number: 23683-25-2

Select a Size

Pack Size SKU Availability Price
5g CS-0582373-5g In Stock ₹ 1,84,296.24

CS-0582373 - 5g

₹ 1,84,296.24

In Stock

Quantity

1

Base Price: ₹ 1,84,296.24

GST (18%): ₹ 33,173.323

Total Price: ₹ 2,17,469.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrF

Molecular Weight

239.08

Synonyms

Naphthalene, 2-(broMoMethyl)-1-fluoro-

SMILES

C1=CC=C2C(=C1)C=CC(=C2F)CBr

Tpsa

0

Logp

3.8738

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB24408
23683-25-2 | 2-(Bromomethyl)-1-fluoronaphthalene
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0582373

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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:
C₁₁H₈BrF

Molecular Weight:
239.08

Synonyms:
Naphthalene, 2-(broMoMethyl)-1-fluoro-

SMILES:
C1=CC=C2C(=C1)C=CC(=C2F)CBr

Tpsa:
0

Logp:
3.8738

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0582374

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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:
C₁₃H₁₅NO₆

Molecular Weight:
281.26

Synonyms:
ETHYL 4,6-DIMETHOXY-3-HYDROXY-2-OXOINDOLINE-3-CARBOXYLATE

SMILES:
CCOC(=O)C1(C2=C(C=C(C=C2OC)OC)NC1=O)O

Tpsa:
94.09

Logp:
0.4066

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0582375

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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:
C₁₃H₁₀N₂O₅

Molecular Weight:
274.23

Synonyms:
o-Tolyl 2,4-dinitrophenyl ether

SMILES:
CC1=CC=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
95.51

Logp:
3.60372

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
5-Cyclopentyl-5-oxovaleric acid

SMILES:
C1CCC(C1)C(=O)CCCC(=O)O

Tpsa:
54.37

Logp:
2.0006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5