CS-1018393

Ethyl 5-(chlorosulfonyl)-4-fluoro-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1565451-30-0

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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

C₁₀H₁₀ClFO₄S

Molecular Weight

280.70

Synonyms

None

SMILES

O=C(OCC)C1=CC(=C(F)C=C1C)S(=O)(=O)Cl

Tpsa

60.44

Logp

2.23832

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW05404
1565451-30-0 | Ethyl 5-(chlorosulfonyl)-4-fluoro-2-methylbenzoate
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1018393

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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:
C₁₀H₁₀ClFO₄S

Molecular Weight:
280.70

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=C(F)C=C1C)S(=O)(=O)Cl

Tpsa:
60.44

Logp:
2.23832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1018394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
None

SMILES:
N#CN(CC)CCO

Tpsa:
47.26

Logp:
-0.21832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1018395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClO

Molecular Weight:
150.65

Synonyms:
None

SMILES:
ClCC(COC)CCC

Tpsa:
9.23

Logp:
2.2879

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1018396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NC=C1)CC2COCC2

Tpsa:
72.31

Logp:
0.7538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3