CS-0869686

2-Butoxy-1,5-dichloro-3-fluorobenzene

Manufacturer: ChemScene

CAS Number: 1881331-62-9

Select a Size

Pack Size SKU Availability Price
5g CS-0869686-5g In Stock ₹ 1,33,045.80

CS-0869686 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Cl₂FO

Molecular Weight

237.10

Synonyms

None

SMILES

CCCCOC1=C(C=C(C=C1Cl)Cl)F

Tpsa

9.23

Logp

4.3114

H Acceptors

1

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0869686

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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:
C₁₀H₁₁Cl₂FO

Molecular Weight:
237.10

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=C1Cl)Cl)F

Tpsa:
9.23

Logp:
4.3114

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869687

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=N1)C)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.47712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0869689

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO₂

Molecular Weight:
231.65

Synonyms:
None

SMILES:
C1COCCC1OC2=NC(=C(C=C2)Cl)F

Tpsa:
31.35

Logp:
2.4319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869690

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₃

Molecular Weight:
230.65

Synonyms:
None

SMILES:
CCCCOC1=NC=CC(=C1Cl)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.8221

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5