CS-0304388

1-(3-Chloropropyl)-2,3-difluorobenzene

Manufacturer: ChemScene

CAS Number: 1057673-25-2

Select a Size

Pack Size SKU Availability Price
5g CS-0304388-5g In Stock ₹ 2,27,332.92

CS-0304388 - 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

C₉H₉ClF₂

Molecular Weight

190.62

Synonyms

None

SMILES

FC1=C(F)C(CCCCl)=CC=C1

Tpsa

0

Logp

3.1362

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-0304388

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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:
C₉H₉ClF₂

Molecular Weight:
190.62

Synonyms:
None

SMILES:
FC1=C(F)C(CCCCl)=CC=C1

Tpsa:
0

Logp:
3.1362

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0304390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
cyclopropyl-(2,3-difluorobenzyl)amine

SMILES:
FC1=C(F)C(CNC2CC2)=CC=C1

Tpsa:
12.03

Logp:
2.2168

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
FC1=C(F)C(CNCC2CC2)=CC=C1

Tpsa:
12.03

Logp:
2.4644

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0304392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂N₃

Molecular Weight:
237.25

Synonyms:
None

SMILES:
FC1=C(F)C(CNCCN2N=CC=C2)=CC=C1

Tpsa:
29.85

Logp:
1.9511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5