CS-1043986

Tert-butyl (chlorosulfonyl)-l-prolinate

Manufacturer: ChemScene

CAS Number: 1955473-63-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆ClNO₄S

Molecular Weight

269.75

Synonyms

None

SMILES

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

Tpsa

63.68

Logp

1.2761

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV95393
1955473-63-8 | tert-butyl (2S)-1-(chlorosulfonyl)pyrrolidine-2-carboxylate
A2B Chem ₹ 19,507.68 - ₹ 1,54,521.36

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-1043986

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₄S

Molecular Weight:
269.75

Synonyms:
None

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

Tpsa:
63.68

Logp:
1.2761

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1043987

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O([C@@H](C(O)=O)CN)C1=CC=CC=C1

Tpsa:
72.55

Logp:
0.4773

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1043990

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
Cl.O=C(OC)CCN(C)C

Tpsa:
29.54

Logp:
0.5329

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1043991

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₄NO₃

Molecular Weight:
219.13

Synonyms:
None

SMILES:
C(C(O)=O)(F)(F)F.F[C@H]1[C@H](O)CNC1

Tpsa:
69.56

Logp:
-0.0781

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0