CS-0542238

(S)-Ethyl 1-(chlorosulfonyl)pyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1028366-95-1

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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

C₇H₁₂ClNO₄S

Molecular Weight

241.69

Synonyms

Ethyl 1-(chlorosulfonyl)pyrrolidine-2-carboxylate

SMILES

O=C(OCC)[C@H]1N(S(=O)(Cl)=O)CCC1

Tpsa

63.68

Logp

0.4975

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX57021
1028366-95-1 | Ethyl 1-(chlorosulfonyl)pyrrolidine-2-carboxylate
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542238

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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:
C₇H₁₂ClNO₄S

Molecular Weight:
241.69

Synonyms:
Ethyl 1-(chlorosulfonyl)pyrrolidine-2-carboxylate

SMILES:
O=C(OCC)[C@H]1N(S(=O)(Cl)=O)CCC1

Tpsa:
63.68

Logp:
0.4975

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0542239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNS

Molecular Weight:
240.12

Synonyms:
None

SMILES:
SC1=CC=NC2=CC=C(Br)C=C12

Tpsa:
12.89

Logp:
3.286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0542240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇₈H₂₅₂F₃N₄₃O₅₅S

Molecular Weight:
3963.21

Synonyms:
None

SMILES:
OC(C(F)(F)F)=O.O=C([C@H]1N(CCC1)C([C@H](C)NC([C@H](CC(C)C)NC([C@H]([C@@H](C)CC)NC([C@H](C(C)C)NC([C@H](CCCNC(N)=N)NC([C@H](C(C)C)NC([C@H]([C@H](O)C)NC([C@H](CC(C)C)NC([C@H]([C@@H](C)CC)NC([C@H](CCCCN)NC([C@H](CO)NC([C@H](CCCNC(N)=N)NC([C@H]2N(CCC2)C([C@H](C(C)C)NC([C@H](CO)NC([C@H](CO)NC([C@H](C)NC([C@@H](NC([C@@H](N)CC(N)=O)=O)CC3=CN=CN3)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)N[C@H](C(N[C@@H](CCCCN)C(N[C@H](C(O)=O)CCCCN)=O)=O)CC4=CNC5=CC=CC=C45

Tpsa:
1093.58

Logp:
-8.26176

H Acceptors:
36

H Donors:
39

Rotatable Bonds:
84

Img

ChemScene

CS-0542241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₄₀N₂O₇S

Molecular Weight:
740.86

Synonyms:
None

SMILES:
O=C(OCC=C)C[C@@H](C(O)=O)NC([C@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O

Tpsa:
131.03

Logp:
7.3077

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
16