CS-0572795

Tert-butyl (S)-(1-hydroxy-4,4-dimethylpentan-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2277358-79-7

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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

C₁₂H₂₅NO₃

Molecular Weight

231.33

Synonyms

Boc-(S)-3-amino-4,4-dimethylpentan-1-ol

SMILES

CC(C)(C)[C@H](CCO)NC(=O)OC(C)(C)C

Tpsa

58.56

Logp

2.3082

H Acceptors

3

H Donors

2

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-0572795

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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:
C₁₂H₂₅NO₃

Molecular Weight:
231.33

Synonyms:
Boc-(S)-3-amino-4,4-dimethylpentan-1-ol

SMILES:
CC(C)(C)[C@H](CCO)NC(=O)OC(C)(C)C

Tpsa:
58.56

Logp:
2.3082

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0572796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₃

Molecular Weight:
231.33

Synonyms:
Boc-(S)-3-amino-5-methylhexan-1-ol

SMILES:
CC(C)C[C@@H](CCO)NC(=O)OC(C)(C)C

Tpsa:
58.56

Logp:
2.3082

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₃

Molecular Weight:
385.46

Synonyms:
Boc-(R)-2-amino-4-phenylbutanal

SMILES:
O=C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCC4=CC=CC=C4

Tpsa:
55.4

Logp:
4.7254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0572798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
4-(Acetylamino)phenylalanine

SMILES:
CC(=O)NC1=CC=C(C=C1)C[C@@H](C(=O)O)N

Tpsa:
92.42

Logp:
0.5994

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4