CS-0551470

(Quinolin-8-ylsulfonyl)valine

Manufacturer: ChemScene

CAS Number: 87650-59-7

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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

C₁₄H₁₆N₂O₄S

Molecular Weight

308.35

Synonyms

None

SMILES

CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1N=CC=C2

Tpsa

96.36

Logp

1.6223

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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-0551470

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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:
C₁₄H₁₆N₂O₄S

Molecular Weight:
308.35

Synonyms:
None

SMILES:
CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1N=CC=C2

Tpsa:
96.36

Logp:
1.6223

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0551471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₂

Molecular Weight:
216.64

Synonyms:
2-[(2-Chloro-6-fluorophenyl)methyl]-1,3-dioxolane

SMILES:
C1COC(O1)CC2=C(C=CC=C2Cl)F

Tpsa:
18.46

Logp:
2.3945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551472

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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:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
4-(1-Azetidinylsulfonyl)aniline

SMILES:
NC1=CC=C(S(=O)(N2CCC2)=O)C=C1

Tpsa:
63.4

Logp:
0.6632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂S

Molecular Weight:
316.21

Synonyms:
2-[(4-BROMOPHENYL)SULFANYL]-1-MORPHOLINO-1-ETHANONE

SMILES:
C1COCCN1C(=O)CSC2=CC=C(C=C2)Br

Tpsa:
29.54

Logp:
2.4

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3