CS-0915106

(Z)-Dehydro Cilnidipine

Manufacturer: ChemScene

CAS Number: 146845-35-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₆N₂O₇

Molecular Weight

490.50

Synonyms

None

SMILES

C(OC/C=C\C1=CC=CC=C1)(=O)C=2C(=C(C(OCCOC)=O)C(C)=NC2C)C3=CC(N(=O)=O)=CC=C3

Tpsa

117.86

Logp

4.94704

H Acceptors

8

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AK90916
146845-35-4 | methyl[1-(thiophen-3-yl)propan-2-yl]amine
A2B Chem --

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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-0915106

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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:
C₂₇H₂₆N₂O₇

Molecular Weight:
490.50

Synonyms:
None

SMILES:
C(OC/C=C\C1=CC=CC=C1)(=O)C=2C(=C(C(OCCOC)=O)C(C)=NC2C)C3=CC(N(=O)=O)=CC=C3

Tpsa:
117.86

Logp:
4.94704

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0915107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₅₄N₂O₁₀

Molecular Weight:
590.75

Synonyms:
None

SMILES:
O([C@H]1[C@H](O)[C@@H](N(C)C)C[C@@H](C)O1)[C@H]2[C@](C)(O)C[C@@H](C)C(=NO)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@H](C)[C@@H](O)[C@@H]2C

Tpsa:
181.74

Logp:
1.1215

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0915108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
N#CC=1C=C(C=C(C#N)C1N)C(O)NC(C)(C)C

Tpsa:
105.86

Logp:
1.39116

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0915109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrCl₂NO

Molecular Weight:
284.97

Synonyms:
None

SMILES:
ClC=1C=C(C=C(Cl)C1N)C(O)CBr

Tpsa:
46.25

Logp:
3.0039

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2