CS-0012964

Heptamidine

Manufacturer: ChemScene

CAS Number: 94345-47-8

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

C₂₁H₂₈N₄O₂

Molecular Weight

368.47

Synonyms

SBi4211

SMILES

N=C(C1=CC=C(OCCCCCCCOC2=CC=C(C(N)=N)C=C2)C=C1)N

Tpsa

118.2

Logp

3.66304

H Acceptors

4

H Donors

4

Rotatable Bonds

12

Related Products

Img

ChemScene

CS-0013611

--

Img

ChemScene

CS-0006361

--

Img

ChemScene

CS-0003062

--

Img

ChemScene

CS-0008155

--

Img

ChemScene

CS-0007366

--

Img

ChemScene

CS-0007780

--

Img

ChemScene

CS-0008146

--

Img

ChemScene

CS-0014969

--

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-0012964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈N₄O₂

Molecular Weight:
368.47

Synonyms:
SBi4211

SMILES:
N=C(C1=CC=C(OCCCCCCCOC2=CC=C(C(N)=N)C=C2)C=C1)N

Tpsa:
118.2

Logp:
3.66304

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-0012972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
OC([C@]1(CC2=CC=CC=C2)CNCCC1)=O.Cl

Tpsa:
49.33

Logp:
2.1053

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0012983

--


Purity:
98%

MDL No:
MFCD00010533

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₁H₁₅N₅O₃S

Molecular Weight:
297.33

Synonyms:
5'-(Methylthio)-5'-deoxyadenosine; 5'-Deoxy-5'-(methylthio)adenosine; 5'-S-Methyl-5'-thioadenosine

SMILES:
NC1=NC=NC2=C1N=CN2[C@H]3[C@H](O)[C@H](O)[C@@H](CSC)O3

Tpsa:
119.31

Logp:
-0.6093

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0012991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₇N₃O₂

Molecular Weight:
471.63

Synonyms:
None

SMILES:
O=C([C@H]1CN(C2CCN(C(C3=C4C=CC=CC4=CC5=CC=CC=C35)=O)CC2)CCC1)N(CC)CC

Tpsa:
43.86

Logp:
5.178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5