CS-0698549

4-(Fluorosulfonyl)-1-methyl-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2138238-83-0

Select a Size

Pack Size SKU Availability Price
1g CS-0698549-1g In Stock ₹ 68,704.68
5g CS-0698549-5g In Stock ₹ 1,55,975.88

CS-0698549 - 1g

₹ 68,704.68

In Stock

Quantity

1

Base Price: ₹ 68,704.68

GST (18%): ₹ 12,366.842

Total Price: ₹ 81,071.522

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆FNO₄S

Molecular Weight

207.18

Synonyms

None

SMILES

CN1C=C(C=C1C(O)=O)S(F)(=O)=O

Tpsa

76.37

Logp

0.3815

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG34308
2138238-83-0 | 4-(Fluorosulfonyl)-1-methyl-1H-pyrrole-2-carboxylic acid
A2B Chem ₹ 29,175.96 - ₹ 3,10,240.56

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698549

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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:
C₆H₆FNO₄S

Molecular Weight:
207.18

Synonyms:
None

SMILES:
CN1C=C(C=C1C(O)=O)S(F)(=O)=O

Tpsa:
76.37

Logp:
0.3815

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0698550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇BrN₂O₂

Molecular Weight:
385.25

Synonyms:
None

SMILES:
COC(=O)C1CC2=C(NC3=CC=CC=C23)C(N1)C1=CC=CC=C1Br

Tpsa:
54.12

Logp:
3.7071

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0698551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₃N₅O₅Si₂

Molecular Weight:
537.80

Synonyms:
None

SMILES:
CO[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=NC1=O)N1C=NC=N1

Tpsa:
102.52

Logp:
4.1486

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0698552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
CCOC1=CC(=O)NC(=O)N1

Tpsa:
74.95

Logp:
-0.5381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2