CS-0806494

(2S,3R)-tert-Butyl 2-amino-3-(tert-butoxy)butanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 49762-58-5

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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

C₁₂H₂₆ClNO₃

Molecular Weight

267.79

Synonyms

None

SMILES

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

Tpsa

61.55

Logp

2.2808

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0806494

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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:
C₁₂H₂₆ClNO₃

Molecular Weight:
267.79

Synonyms:
None

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

Tpsa:
61.55

Logp:
2.2808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0806496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀B₂O₅

Molecular Weight:
360.06

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)OC)B3OC(C(O3)(C)C)(C)C

Tpsa:
46.15

Logp:
2.2936

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0806497

--


Purity:
98%

MDL No:
MFCD30741443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂BNO₄

Molecular Weight:
361.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
56.79

Logp:
3.4431

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0806498

--


Purity:
98%

MDL No:
MFCD25486764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrCl₂F₂N

Molecular Weight:
276.89

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1C(F)F)Cl)Cl)Br

Tpsa:
12.89

Logp:
4.0885

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1