CS-0239717

Tert-butyl 3-(chlorosulfonyl)-4-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1488651-42-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0239717-50mg In Stock ₹ 11,807.28
100mg CS-0239717-100mg In Stock ₹ 17,454.24
250mg CS-0239717-250mg In Stock ₹ 25,069.08
500mg CS-0239717-500mg In Stock ₹ 47,485.80
1g CS-0239717-1g In Stock ₹ 62,287.68

CS-0239717 - 50mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClFO₄S

Molecular Weight

294.73

Synonyms

None

SMILES

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

Tpsa

60.44

Logp

2.7085

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW08824
1488651-42-8 | tert-butyl 3-(chlorosulfonyl)-4-fluorobenzoate
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0239717

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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:
C₁₁H₁₂ClFO₄S

Molecular Weight:
294.73

Synonyms:
None

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

Tpsa:
60.44

Logp:
2.7085

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0239718

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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:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CNC1CCCCC1

Tpsa:
49.33

Logp:
2.0195

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0239719

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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:
C₁₀H₈Cl₂N₂O₂

Molecular Weight:
259.09

Synonyms:
5-(3,4-dichlorophenyl) methylhydantoin

SMILES:
O=C1NC(C(C)(C2=CC=C(Cl)C(Cl)=C2)N1)=O

Tpsa:
58.2

Logp:
2.048

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0239720

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
COC1=NC(=C(C=C1)CN)OC

Tpsa:
57.37

Logp:
0.5575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3