CS-0587080

1-Bromo-3-fluoro-2-propoxybenzene

Manufacturer: ChemScene

CAS Number: 1010422-23-7

Select a Size

Pack Size SKU Availability Price
1g CS-0587080-1g In Stock ₹ 96,939.48
5g CS-0587080-5g In Stock ₹ 2,52,829.80

CS-0587080 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrFO

Molecular Weight

233.08

Synonyms

1-Bromo-3-fluoro-2-propoxy-benzene

SMILES

CCCOC1=C(C=CC=C1Br)F

Tpsa

9.23

Logp

3.377

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA04477
1010422-23-7 | Benzene, 1-bromo-3-fluoro-2-propoxy-
A2B Chem ₹ 43,207.80 - ₹ 74,693.88

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0587080

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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:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
1-Bromo-3-fluoro-2-propoxy-benzene

SMILES:
CCCOC1=C(C=CC=C1Br)F

Tpsa:
9.23

Logp:
3.377

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587081

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
4-Nitrophenylglycolic acid

SMILES:
C1=CC(=CC=C1C(C(=O)O)O)[N+](=O)[O-]

Tpsa:
100.67

Logp:
0.7128

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0587082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CCCCOC1=CC=C(C=C1)C(=O)C(=O)OCC

Tpsa:
52.6

Logp:
2.6113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0587083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O

Molecular Weight:
249.70

Synonyms:
2-[(2-chloropyrimidin-4-yl)amino]-1-phenylethan-1-ol

SMILES:
C1=CC=C(C=C1)C(CNC2=NC(=NC=C2)Cl)O

Tpsa:
58.04

Logp:
2.2755

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4