CS-0468288

Tert-butyl (S)-(2-benzyl-3-hydroxypropyl)carbamate

Manufacturer: ChemScene

CAS Number: 341926-08-7

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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

C₁₅H₂₃NO₃

Molecular Weight

265.35

Synonyms

Boc-(S)-3-amino-2-benzylpropan-1-ol

SMILES

OC[C@@H](CC1=CC=CC=C1)CNC(OC(C)(C)C)=O

Tpsa

58.56

Logp

2.3623

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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-0468288

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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:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
Boc-(S)-3-amino-2-benzylpropan-1-ol

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

Tpsa:
58.56

Logp:
2.3623

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0468289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO₂

Molecular Weight:
119.16

Synonyms:
(S)-3-(Dimethylamino)-1,2-propanediol

SMILES:
OC[C@@H](O)CN(C)C

Tpsa:
43.7

Logp:
-1.0988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0468290

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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:
C₃₁H₄₄Br₂

Molecular Weight:
576.49

Synonyms:
2,7-dibromo-9,9-di(nonyl)fluorene

SMILES:
CCCCCCCCCC1(CCCCCCCCC)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2

Tpsa:
0

Logp:
11.7595

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0468291

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄₀H₃₁N

Molecular Weight:
525.68

Synonyms:
9H-Fluoren-2-amine,N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-

SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(NC4=CC(C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=C8C=CC=C7)=C8C=C4)=C2

Tpsa:
12.03

Logp:
10.0996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4