CS-0181580

Methyl 2-(chlorosulfonyl)-4-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1156254-63-5

Select a Size

Pack Size SKU Availability Price
1g CS-0181580-1g In Stock ₹ 9,753.84
5g CS-0181580-5g In Stock ₹ 33,197.28

CS-0181580 - 1g

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClFO₄S

Molecular Weight

252.65

Synonyms

None

SMILES

O=C(OC)C1=CC=C(F)C=C1S(=O)(Cl)=O

Tpsa

60.44

Logp

1.5398

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV58740
1156254-63-5 | Methyl 2-(chlorosulfonyl)-4-fluorobenzoate
A2B Chem ₹ 2,481.24 - ₹ 36,191.88

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0181580

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆ClFO₄S

Molecular Weight:
252.65

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(F)C=C1S(=O)(Cl)=O

Tpsa:
60.44

Logp:
1.5398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0181581

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Purity:
97%

MDL No:
MFCD00012985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
4-Aminocinnamic acid (hydrochloride); NSC 1780 (hydrochloride); 4-Aminocinnamic acid hydrochloride

SMILES:
O=C(O)/C=C/C1=CC=C(N)C=C1.[H]Cl

Tpsa:
63.32

Logp:
1.7884

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0181582

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Purity:
98%

MDL No:
MFCD13192188

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
Methyl 3-iodophenylacetate

SMILES:
O=C(OC)CC1=CC=CC(I)=C1

Tpsa:
26.3

Logp:
2.0067

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0181583

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
Essigsaeure-(4-chlor-3-methyl-phenylester)

SMILES:
CC1=CC(OC(C)=O)=CC=C1Cl

Tpsa:
26.3

Logp:
2.57372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1