CS-0686506

D-HoMoarginine

Manufacturer: ChemScene

CAS Number: 110798-13-5

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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

C₇H₁₆N₄O₂

Molecular Weight

188.23

Synonyms

None

SMILES

N[C@H](CCCCNC(N)=N)C(O)=O

Tpsa

127.72

Logp

-1.158

H Acceptors

3

H Donors

4

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB51684
110798-13-5 | H-D-HoArg-OH
A2B Chem ₹ 1,711.20 - ₹ 11,379.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-0686506

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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:
C₇H₁₆N₄O₂

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N[C@H](CCCCNC(N)=N)C(O)=O

Tpsa:
127.72

Logp:
-1.158

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0686507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)N2C=NC=N2)O

Tpsa:
63.83

Logp:
0.67632

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FO₄

Molecular Weight:
282.31

Synonyms:
None

SMILES:
CCOC(=O)C(C)(CC1=CC=C(C=C1)F)C(=O)OCC

Tpsa:
52.6

Logp:
2.5007

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0686509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅F₃N₂

Molecular Weight:
292.30

Synonyms:
None

SMILES:
C1CN(CC2=C1N=C(C=C2)C(F)(F)F)CC3=CC=CC=C3

Tpsa:
16.13

Logp:
3.6587

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2