CS-0578102

4-(Cyclopentyloxy)-3-fluorobenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1016504-07-6

Select a Size

Pack Size SKU Availability Price
5g CS-0578102-5g In Stock ₹ 1,62,392.88

CS-0578102 - 5g

₹ 1,62,392.88

In Stock

Quantity

1

Base Price: ₹ 1,62,392.88

GST (18%): ₹ 29,230.718

Total Price: ₹ 1,91,623.598

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClFO₃S

Molecular Weight

278.73

Synonyms

None

SMILES

C1CCC(C1)OC2=C(C=C(C=C2)S(=O)(=O)Cl)F

Tpsa

43.37

Logp

3.0746

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO84103
1016504-07-6 | 4-(cyclopentyloxy)-3-fluorobenzene-1-sulfonyl chloride
A2B Chem ₹ 87,699.00

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

Compare Similar Items

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Img

ChemScene

CS-0578102

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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:
C₁₁H₁₂ClFO₃S

Molecular Weight:
278.73

Synonyms:
None

SMILES:
C1CCC(C1)OC2=C(C=C(C=C2)S(=O)(=O)Cl)F

Tpsa:
43.37

Logp:
3.0746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
Ethyl 5-benzoylaminonicotinate

SMILES:
O=C(C1=CC(NC(C2=CC=CC=C2)=O)=CN=C1)OCC

Tpsa:
68.29

Logp:
2.5106

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0578104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Br₂F₂N

Molecular Weight:
288.92

Synonyms:
2-Bromo-4,6-difluoroaniline hydrobromide,tech.

SMILES:
C1=C(C=C(C(=C1F)N)Br)F.Br

Tpsa:
26.02

Logp:
2.8874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0578105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
N-(4-amino-phenethyl)-phthalimide

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC=C(C=C3)N

Tpsa:
63.4

Logp:
2.1075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3