CS-0658493

tert-Butyl 3-(fluorosulfonyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2090868-07-6

Select a Size

Pack Size SKU Availability Price
1g CS-0658493-1g In Stock ₹ 1,03,270.92

CS-0658493 - 1g

₹ 1,03,270.92

In Stock

Quantity

1

Base Price: ₹ 1,03,270.92

GST (18%): ₹ 18,588.766

Total Price: ₹ 1,21,859.686

Purity

98%

MDL No

MFCD31421087

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆FNO₄S

Molecular Weight

253.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(C1)S(=O)(=O)F

Tpsa

63.68

Logp

1.2951

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW33035
2090868-07-6 | tert-butyl 3-(fluorosulfonyl)pyrrolidine-1-carboxylate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0658493

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Purity:
98%

MDL No:
MFCD31421087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FNO₄S

Molecular Weight:
253.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)S(=O)(=O)F

Tpsa:
63.68

Logp:
1.2951

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=CC2=CC=CC=C21)Cl

Tpsa:
39.19

Logp:
3.0649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0658495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(C(=N1)C)Br

Tpsa:
52.08

Logp:
1.72422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0658496

--


Purity:
98%

MDL No:
MFCD30527975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2CCNC2=C1

Tpsa:
56.15

Logp:
0.4853

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2