CS-0873538

(s)-Pyrrolidin-3-yl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 99520-84-0

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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

C₁₁H₁₅NO₃S

Molecular Weight

241.31

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)O[C@H]2CCNC2

Tpsa

55.4

Logp

1.06222

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA17911
99520-84-0 | (S)-Toluene-4-sulfonicacidpyrrolidin-3-ylester
A2B Chem --

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-0873538

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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:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O[C@H]2CCNC2

Tpsa:
55.4

Logp:
1.06222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆IN

Molecular Weight:
289.16

Synonyms:
None

SMILES:
CCN(CC)CC1=CC=CC=C1I

Tpsa:
3.24

Logp:
3.133

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0873540

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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:
C₁₃H₇Cl₃O₂

Molecular Weight:
301.55

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)C2=C(C(=CC(=C2)Cl)Cl)O)Cl

Tpsa:
37.3

Logp:
4.5834

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873541

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O

Molecular Weight:
260.72

Synonyms:
None

SMILES:
CN(C1=CC=C(C=C1)N)C(=O)C2=CC=C(C=C2)Cl

Tpsa:
46.33

Logp:
3.1988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2