CS-0358431

2-(1-((4-Methoxyphenyl)sulfonyl)pyrrolidin-2-yl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 551930-96-2

Select a Size

Pack Size SKU Availability Price
1g CS-0358431-1g In Stock ₹ 1,17,987.24

CS-0358431 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈N₂O₃S₂

Molecular Weight

374.48

Synonyms

None

SMILES

O=S(N1C(C2=NC3=CC=CC=C3S2)CCC1)(C4=CC=C(OC)C=C4)=O

Tpsa

59.5

Logp

3.8307

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI84226
551930-96-2 | 2-[1-(4-methoxybenzenesulfonyl)pyrrolidin-2-yl]-1,3-benzothiazole
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0358431

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₃S₂

Molecular Weight:
374.48

Synonyms:
None

SMILES:
O=S(N1C(C2=NC3=CC=CC=C3S2)CCC1)(C4=CC=C(OC)C=C4)=O

Tpsa:
59.5

Logp:
3.8307

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0358432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
2-[1-(2-cyclopropylacetyl)piperidin-4-yl]acetic acid

SMILES:
O=C(CC1CC1)N(CC2)CCC2CC(O)=O

Tpsa:
57.61

Logp:
1.4998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358433

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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:
C₁₃H₁₉FN₂O

Molecular Weight:
238.30

Synonyms:
2-[1-(2-Fluorobenzyl)-2-piperazinyl]ethanol

SMILES:
C1=CC=C(C(=C1)CN2CCNCC2CCO)F

Tpsa:
35.5

Logp:
0.9819

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0358434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
2-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]ethan-1-amine

SMILES:
NCCC1=CN(CCOC)N=C1

Tpsa:
53.07

Logp:
0.0307

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5