CS-0572272

(3S,4R)-3-amino-4-methylhexanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1301706-48-8

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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

C₇H₁₆ClNO₂

Molecular Weight

181.66

Synonyms

D-beta-homoisoleucine-HCl

SMILES

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

Tpsa

63.32

Logp

1.2563

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-0572272

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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:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
D-beta-homoisoleucine-HCl

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

Tpsa:
63.32

Logp:
1.2563

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O₃

Molecular Weight:
196.63

Synonyms:
D-beta-homoglutamine-HCl

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

Tpsa:
106.41

Logp:
-0.5243

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0572274

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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:
C₂₁H₂₃NO₄

Molecular Weight:
353.41

Synonyms:
Fmoc-(S)-2-aminomethy-pentanoic acid

SMILES:
CCC[C@@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O

Tpsa:
75.63

Logp:
4.026

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0572275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₄₂N₄O₇S

Molecular Weight:
662.80

Synonyms:
Fmoc-D-beta-homoarginine(Pbf)-OH

SMILES:
C(OC(N[C@H](CCCNC(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)=N)CC(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
166.91

Logp:
5.29023

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
11