CS-0099637

(R)-4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexanoic acid

Manufacturer: ChemScene

CAS Number: 38175-99-4

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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

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

Other Options

Image Product Name Manufacturer Price Range
AF71699
38175-99-4 | (R)-(+)-Verapamilic Acid
A2B Chem --

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-0099637

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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:
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

Img

ChemScene

CS-0099638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(CCNC)=C1.Cl

Tpsa:
38.33

Logp:
1.6569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0099639

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈N₄O

Molecular Weight:
140.14

Synonyms:
1H-Pyrazole-3-carboxamide,4-amino-1-methyl-(9CI)

SMILES:
O=C(C1=NN(C)C=C1N)N

Tpsa:
86.93

Logp:
-0.8988

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0099640

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Purity:
95%

MDL No:
MFCD18308930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₂NO

Molecular Weight:
137.13

Synonyms:
None

SMILES:
OC1CN(CC(F)F)C1

Tpsa:
23.47

Logp:
-0.072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2