CS-0699494

(R)-2-Amino-6-guanidinohexanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1217456-98-8

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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

C₇H₁₇ClN₄O₂

Molecular Weight

224.69

Synonyms

None

SMILES

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

Tpsa

125.22

Logp

-0.52653

H Acceptors

3

H Donors

5

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA53829
1217456-98-8 | (R)-2-Amino-6-guanidinohexanoic acid hydrochloride
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-0699494

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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:
C₇H₁₇ClN₄O₂

Molecular Weight:
224.69

Synonyms:
None

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

Tpsa:
125.22

Logp:
-0.52653

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0699495

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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:
C₇H₈O₄

Molecular Weight:
156.14

Synonyms:
None

SMILES:
[H][C@@]12CC(=C[C@H](O)[C@]1([H])O2)C(O)=O

Tpsa:
70.06

Logp:
-0.4706

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0699496

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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:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
COC(=O)C[C@@H]1CCCCN1C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.3391

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0699497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClNO

Molecular Weight:
145.59

Synonyms:
None

SMILES:
Cl.OCC1=CC=NC=C1

Tpsa:
33.12

Logp:
0.9957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1