CS-1070497

1-(Fluorosulfonyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2731008-58-3

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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

C₅H₈FNO₄S

Molecular Weight

197.18

Synonyms

None

SMILES

O=C(O)C1CN(CC1)S(=O)(=O)F

Tpsa

74.68

Logp

-0.3928

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL70467
2731008-58-3 | 1-(fluorosulfonyl)pyrrolidine-3-carboxylicacid
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1070497

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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:
C₅H₈FNO₄S

Molecular Weight:
197.18

Synonyms:
None

SMILES:
O=C(O)C1CN(CC1)S(=O)(=O)F

Tpsa:
74.68

Logp:
-0.3928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1070498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrClIN₂

Molecular Weight:
333.35

Synonyms:
None

SMILES:
ClC=1N=C(Br)N=C(C1I)C

Tpsa:
25.78

Logp:
2.80552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1070499

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈INO₄

Molecular Weight:
391.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CC=1C=CC=CC1I

Tpsa:
75.63

Logp:
2.8116

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1070500

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O

Molecular Weight:
230.24

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C=C1)C=2C=CC=CC2F

Tpsa:
55.12

Logp:
2.6602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2