CS-0458896

(S)-1-tosylpyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 943587-25-5

Select a Size

Pack Size SKU Availability Price
25g CS-0458896-25g In Stock ₹ 87,955.68

CS-0458896 - 25g

₹ 87,955.68

In Stock

Quantity

1

Base Price: ₹ 87,955.68

GST (18%): ₹ 15,832.022

Total Price: ₹ 1,03,787.702

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

S-1-(p-Tosyl)-3-pyrrolidinol

SMILES

O[C@@H]1CN(S(=O)(C2=CC=C(C)C=C2)=O)CC1

Tpsa

57.61

Logp

0.75032

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX40307
943587-25-5 | (S)-1-Tosyl-3-pyrrolidinol
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458896

--


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:
S-1-(p-Tosyl)-3-pyrrolidinol

SMILES:
O[C@@H]1CN(S(=O)(C2=CC=C(C)C=C2)=O)CC1

Tpsa:
57.61

Logp:
0.75032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Acetamide, N-[4-[(acetyloxy)methyl]phenyl]

SMILES:
CC(OCC1=CC=C(NC(C)=O)C=C1)=O

Tpsa:
55.4

Logp:
1.7081

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FN₃

Molecular Weight:
223.29

Synonyms:
4-(4-Amino-2-fluoro-phenyl)-cis-2,6-dimethyl-piperazine

SMILES:
NC1=CC=C(N2C[C@H](C)N[C@H](C)C2)C(F)=C1

Tpsa:
41.29

Logp:
1.5945

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0458899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC(C1=CC2=NC=NC(O)=C2C=C1)C

Tpsa:
46.01

Logp:
2.4588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1