CS-0304592

1-(1-Chlorobutan-2-yl)-4-fluorobenzene

Manufacturer: ChemScene

CAS Number: 1225846-66-1

Select a Size

Pack Size SKU Availability Price
5g CS-0304592-5g In Stock ₹ 2,27,332.92

CS-0304592 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClF

Molecular Weight

186.65

Synonyms

None

SMILES

FC1=CC=C(C(CC)CCl)C=C1

Tpsa

0

Logp

3.5581

H Acceptors

0

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0304592

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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:
C₁₀H₁₂ClF

Molecular Weight:
186.65

Synonyms:
None

SMILES:
FC1=CC=C(C(CC)CCl)C=C1

Tpsa:
0

Logp:
3.5581

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0304593

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
None

SMILES:
FC1=CC=C(C(Cl)=C1)NCC

Tpsa:
12.03

Logp:
2.9109

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304594

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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:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1F)NCC2CC2

Tpsa:
12.03

Logp:
2.9258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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CS-0304597

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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:
C₁₃H₁₅FN₂O₂

Molecular Weight:
250.27

Synonyms:
1-(4-fluorobenzoyl)-4-piperidinecarboxamide

SMILES:
FC1=CC=C(C(N2CCC(C(N)=O)CC2)=O)C=C1

Tpsa:
63.4

Logp:
1.1632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2