CS-0179479

(R)-2-Amino-2-methylbutanoic acid hydrate

Manufacturer: ChemScene

CAS Number: 1299463-67-4

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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

C₅H₁₃NO₃

Molecular Weight

135.16

Synonyms

None

SMILES

OC([C@](C)(N)CC)=O.O

Tpsa

94.82

Logp

-0.6263

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX54371
1299463-67-4 | D-Isovaline hydrate
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

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-0179479

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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:
C₅H₁₃NO₃

Molecular Weight:
135.16

Synonyms:
None

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

Tpsa:
94.82

Logp:
-0.6263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0179480

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₄BrNOS

Molecular Weight:
194.05

Synonyms:
4-bromo-5-methyl-1,2-thiazol-3-ol

SMILES:
O=C1NSC(C)=C1Br

Tpsa:
32.86

Logp:
1.50732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0179481

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₅N₃O₄

Molecular Weight:
231.16

Synonyms:
None

SMILES:
O=C(ON(C(C1=C2C=CC=C1)=O)C2=O)C=[N+]=[N-]

Tpsa:
100.08

Logp:
0.0414

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0179482

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₉BO₃

Molecular Weight:
258.12

Synonyms:
[2-(3-methylbutoxy)naphthalen-1-yl]boronic acid

SMILES:
OB(C1=C2C=CC=CC2=CC=C1OCCC(C)C)O

Tpsa:
49.69

Logp:
1.9445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5