CS-0009828

(2R,3S)-N-benzyl-1,1-dimethoxy-N,3-dimethylpentan-2-amine

Manufacturer: ChemScene

CAS Number: None

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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

C₁₆H₂₇NO₂

Molecular Weight

265.39

Synonyms

None

SMILES

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

Tpsa

21.7

Logp

3.152

H Acceptors

3

H Donors

0

Rotatable Bonds

8

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0009828

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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:
C₁₆H₂₇NO₂

Molecular Weight:
265.39

Synonyms:
None

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

Tpsa:
21.7

Logp:
3.152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0009830

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₉H₃₈N₂O₄

Molecular Weight:
358.52

Synonyms:
2-Methyl-2-propanyl (3R,4S,5S)-3-methoxy-5-methyl-4-[methyl(L-valyl)amino]heptanoate

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

Tpsa:
81.86

Logp:
2.5896

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0009833

--


Purity:
98%

MDL No:
MFCD00209555

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
tert-butyl (2S)-2-[methoxy(methyl)carbamoyl]pyrrolidine-1-carboxylate

SMILES:
O=C(N(OC)C)[C@H]1N(C(OC(C)(C)C)=O)CCC1

Tpsa:
59.08

Logp:
1.4057

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0009840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉NO₃

Molecular Weight:
259.38

Synonyms:
None

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

Tpsa:
47.56

Logp:
2.3673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7