CS-0687355

2-(1-((5-Bromothiophen-2-yl)sulfonyl)piperidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1142209-86-6

Select a Size

Pack Size SKU Availability Price
5g CS-0687355-5g In Stock ₹ 1,12,340.28

CS-0687355 - 5g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO₄S₂

Molecular Weight

368.27

Synonyms

None

SMILES

C1CN(CCC1CC(=O)O)S(=O)(=O)C2=CC=C(S2)Br

Tpsa

74.68

Logp

2.386

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE48575
1142209-86-6 | (1-[(5-Bromo-2-thienyl)sulfonyl]piperidin-4-yl)acetic acid
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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-0687355

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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:
C₁₁H₁₄BrNO₄S₂

Molecular Weight:
368.27

Synonyms:
None

SMILES:
C1CN(CCC1CC(=O)O)S(=O)(=O)C2=CC=C(S2)Br

Tpsa:
74.68

Logp:
2.386

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0687356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC1=CC(=C(N1)C(=O)N2CCCC(C2)C(=O)O)C

Tpsa:
73.4

Logp:
1.56834

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0687357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
CC1=NN(C(=N1)CCC(=O)O)C2=CC=C(C=C2)OC

Tpsa:
77.24

Logp:
1.60152

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0687358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃S

Molecular Weight:
296.39

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)C(C)C(=O)O

Tpsa:
70.5

Logp:
2.33284

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3