CS-0572276

(S)-3-amino-6-guanidinohexanoic acid

Manufacturer: ChemScene

CAS Number: 147634-93-3

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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

L-beta-homoarginine

SMILES

OC(C[C@@H](N)CCCNC(N)=N)=O

Tpsa

127.72

Logp

-1.158

H Acceptors

3

H Donors

4

Rotatable Bonds

6

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-0572276

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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:
L-beta-homoarginine

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

Tpsa:
127.72

Logp:
-1.158

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0572277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
(R)-3-amino-2-(3-hydroxy-4-methoxybenzyl)propanoicacid

SMILES:
COC1=C(C=C(C=C1)C[C@H](CN)C(=O)O)O

Tpsa:
92.78

Logp:
0.6028

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0572278

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
(S)-3-amino-2-(3-hydroxy-4-methoxybenzyl)propanoicacid

SMILES:
COC1=C(C=C(C=C1)C[C@@H](CN)C(=O)O)O

Tpsa:
92.78

Logp:
0.6028

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0572279

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
(R)-3-amino-2-(4-chlorobenzyl)propanoicacid

SMILES:
C1=CC(=CC=C1C[C@H](CN)C(=O)O)Cl

Tpsa:
63.32

Logp:
1.542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4