CS-0099634

(S)-4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₉NO₅S

Molecular Weight

431.55

Synonyms

None

SMILES

CC(C)[C@@](C1=CC=C(OC)C(OC)=C1)(C#N)CCCOS(C2=CC=C(C)C=C2)(=O)=O

Tpsa

85.62

Logp

4.6153

H Acceptors

6

H Donors

0

Rotatable Bonds

10

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0099634

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₃H₂₉NO₅S

Molecular Weight:
431.55

Synonyms:
None

SMILES:
CC(C)[C@@](C1=CC=C(OC)C(OC)=C1)(C#N)CCCOS(C2=CC=C(C)C=C2)(=O)=O

Tpsa:
85.62

Logp:
4.6153

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0099635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₃N₄

Molecular Weight:
283.59

Synonyms:
None

SMILES:
NCC1=NC=C(C2=CC=CN=C2)N1.[H]Cl.[H]Cl.[H]Cl

Tpsa:
67.59

Logp:
2.1958

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0099636

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
1-[4-(3-Pyridinyl)-1H-imidazol-2-yl]methanamine

SMILES:
NCC1=NC=C(C2=CC=CN=C2)N1

Tpsa:
67.59

Logp:
0.9304

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0099637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CC(C)[C@](C1=CC=C(OC)C(OC)=C1)(C#N)CCC(O)=O

Tpsa:
79.55

Logp:
2.98598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7