136387

4-(Fluorosulfonyl)benzoyl chloride

technical grade, 90%

Manufacturer: Sigma Aldrich

CAS Number: 402-55-1

Synonym(S): p-(Fluorosulfonyl)benzoyl chloride

Select a Size

Pack Size SKU Availability Price
1 G 136387-1-G In Stock ₹ 16,789.58

136387 - 1 G

₹ 16,789.58

In Stock

Quantity

1

Base Price: ₹ 16,789.58

GST (18%): ₹ 3,022.124

Total Price: ₹ 19,811.704

grade

technical grade

Quality Level

100

Assay

90%

reaction suitability

reaction type: click chemistry

bp

96-97 °C/0.7 mmHg (lit.)

mp

46-48 °C (lit.)

SMILES string

FS(=O)(=O)c1ccc(cc1)C(Cl)=O

InChI

1S/C7H4ClFO3S/c8-7(10)5-1-3-6(4-2-5)13(9,11)12/h1-4H

InChI key

JMTAYFNTRRLWQG-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
501840001
Sigma Aldrich Fine Chemicals Biosciences 4-(Fluorosulfonyl)benzoyl chloride technical grade | 402-55-1 | MFCD00007419 | 1g
Sigma Aldrich Fine Chemicals Biosciences ₹ 23,058.42
AB65988
402-55-1 | 4-(Fluorosulfonyl)benzoyl chloride
A2B Chem ₹ 18,224.28 - ₹ 32,341.68

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Description

  • Application: 4-(Fluorosulfonyl)benzoyl chloride was used as reagent in the synthesis of irreversible adenosine A1 antagonist 8-cyclopentyl-3-N-[3-((3-(4-fluorosulphonyl)benzoyl)-oxy)-propyl]-1-N-propyl-xanthine[1].

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

Hazard Statements

H302,H314,H335

Precautionary Statements

P260 - P271 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Eye Dam. 1 - Skin Corr. 1B - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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grade:
technical grade

Quality Level:
100

Assay:
90%

reaction suitability:
reaction type: click chemistry

bp:
96-97 °C/0.7 mmHg (lit.)

mp:
46-48 °C (lit.)

SMILES string:
FS(=O)(=O)c1ccc(cc1)C(Cl)=O

InChI:
1S/C7H4ClFO3S/c8-7(10)5-1-3-6(4-2-5)13(9,11)12/h1-4H

InChI key:
JMTAYFNTRRLWQG-UHFFFAOYSA-N

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SMILES string:
N[C@@H](Cc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1)C(O)=O

InChI:
1S/C15H11I4NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23)/t12-/m0/s1

InChI key:
XUIIKFGFIJCVMT-LBPRGKRZSA-N