CS-0531296

2-Amino-2,3-dimethylbutanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 88807-88-9

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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

C₆H₁₄ClNO₂

Molecular Weight

167.63

Synonyms

None

SMILES

O=C(C(C)(C(C)C)N)O.Cl

Tpsa

63.32

Logp

0.8662

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0531296

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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:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
O=C(C(C)(C(C)C)N)O.Cl

Tpsa:
63.32

Logp:
0.8662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0531297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₀O₅

Molecular Weight:
318.28

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(CC(C2=C1)=O)=O)C3=CC=C4C(CC(C4=C3)=O)=O

Tpsa:
85.35

Logp:
2.4558

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531298

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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:
C₁₈H₁₀O₆S

Molecular Weight:
354.33

Synonyms:
None

SMILES:
O=C1C2=CC=C(S(=O)(C3=CC=C4C(CC(C4=C3)=O)=O)=O)C=C2C(C1)=O

Tpsa:
102.42

Logp:
2.0576

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ ₁₅NO₅

Molecular Weight:
282.30

Synonyms:
L-Tyrosine-<sup>15</sup>N, N-[(1,1-dimethylethoxy)carbonyl]

SMILES:
CC(C)(C)OC([15NH][C@H](C(O)=O)CC1=CC=C(C=C1)O)=O

Tpsa:
95.86

Logp:
1.9126

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4