CS-0351590

2-((Phenylsulfonyl)methyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1017335-38-4

Select a Size

Pack Size SKU Availability Price
1g CS-0351590-1g In Stock ₹ 81,880.92

CS-0351590 - 1g

₹ 81,880.92

In Stock

Quantity

1

Base Price: ₹ 81,880.92

GST (18%): ₹ 14,738.566

Total Price: ₹ 96,619.486

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂S

Molecular Weight

225.31

Synonyms

2-(benzenesulfonylmethyl)pyrrolidine,hydrochloride

SMILES

O=S(CC1NCCC1)(C2=CC=CC=C2)=O

Tpsa

46.17

Logp

1.2123

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI05351
1017335-38-4 | 2-[(Phenylsulfonyl)methyl]pyrrolidine hydrochloride
A2B Chem ₹ 44,747.88 - ₹ 97,025.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0351590

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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:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
2-(benzenesulfonylmethyl)pyrrolidine,hydrochloride

SMILES:
O=S(CC1NCCC1)(C2=CC=CC=C2)=O

Tpsa:
46.17

Logp:
1.2123

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0351591

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₇NO₂S

Molecular Weight:
191.29

Synonyms:
N-butyl-N-(1,1-dioxidotetrahydrothien-3-yl)amine hydrochloride

SMILES:
O=S(CC1NCCCC)(CC1)=O

Tpsa:
46.17

Logp:
0.5632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0351593

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=S(CC1OC2=C(C=CC=C2)C1)(N)=O

Tpsa:
69.39

Logp:
0.2786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0351594

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂S

Molecular Weight:
176.24

Synonyms:
None

SMILES:
O=S(CCC(C)(C#N)C)(N)=O

Tpsa:
83.95

Logp:
0.21478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3