CS-0323021

6-((1,1-Dioxidotetrahydrothiophen-3-yl)amino)hexanoic acid

Manufacturer: ChemScene

CAS Number: 51070-63-4

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₄S

Molecular Weight

249.33

Synonyms

6-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-HEXANOIC ACID

SMILES

C(CCC(=O)O)CCNC1CCS(=O)(=O)C1

Tpsa

83.47

Logp

0.4081

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BA47700
51070-63-4 | 6-((1,1-Dioxidotetrahydrothiophen-3-yl)amino)hexanoic acid
A2B Chem ₹ 17,026.44 - ₹ 28,234.80

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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-0323021

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄S

Molecular Weight:
249.33

Synonyms:
6-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-HEXANOIC ACID

SMILES:
C(CCC(=O)O)CCNC1CCS(=O)(=O)C1

Tpsa:
83.47

Logp:
0.4081

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0323023

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
5-Amino-2-piperidin-1-yl-benzamide

SMILES:
NC=1C=CC(=C(C1)C(N)=O)N2CCCCC2

Tpsa:
72.35

Logp:
1.358

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0323024

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂

Molecular Weight:
211.22

Synonyms:
Methyl 6-cyanonaphthalene-2-carboxylate

SMILES:
COC(=O)C1=CC=C2C=C(C=CC2=C1)C#N

Tpsa:
50.09

Logp:
2.49808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0323025

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
N1-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ACETAMIDE

SMILES:
CC(NC1=CC=C2CCCCC2=C1)=O

Tpsa:
29.1

Logp:
2.5238

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1