CS-0805817

(2S,3S)-2-Amino-2,3-dimethylpentanoic acid

Manufacturer: ChemScene

CAS Number: 188359-23-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD19215472

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

0.8345

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB14963
188359-23-1 | L-Isoleucine, 2-methyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0805817

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Purity:
98%

MDL No:
MFCD19215472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

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

Tpsa:
63.32

Logp:
0.8345

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BBrO₂

Molecular Weight:
226.86

Synonyms:
None

SMILES:
B(/C=C/C1=CC=CC=C1Br)(O)O

Tpsa:
40.46

Logp:
1.4743

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805819

--


Purity:
98%

MDL No:
MFCD18383583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₂

Molecular Weight:
151.96

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1)N)N)(O)O

Tpsa:
92.5

Logp:
-1.4692

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0805820

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Purity:
98%

MDL No:
MFCD25511910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₈NO₂

Molecular Weight:
311.13

Synonyms:
None

SMILES:
FC(C1=CC(C(F)F)=C(OC(F)(F)F)C(OC)=N1)(F)F

Tpsa:
31.35

Logp:
3.9452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3