CS-0311672

(R)-Methyl 2-((S)-2-((tert-butoxycarbonyl)amino)butanamido)butanoate

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

C₁₄H₂₆N₂O₅

Molecular Weight

302.37

Synonyms

None

SMILES

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

Tpsa

93.73

Logp

1.3575

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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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-0311672

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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:
C₁₄H₂₆N₂O₅

Molecular Weight:
302.37

Synonyms:
None

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

Tpsa:
93.73

Logp:
1.3575

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0311673

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Purity:
98%

MDL No:
MFCD20668171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
(S)-2-benzylpiperidine hydrochloride

SMILES:
[C@H]1(CC2=CC=CC=C2)NCCCC1

Tpsa:
12.03

Logp:
2.3712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311674

--


Purity:
98%

MDL No:
MFCD20663986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
(2R)-2-Benzylpiperidine

SMILES:
[C@@H]1(CC2=CC=CC=C2)NCCCC1

Tpsa:
12.03

Logp:
2.3712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311675

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₃HCl₂N₃

Molecular Weight:
149.97

Synonyms:
50238 3,6-DICHLORO-1,2,4-TRIAZINE

SMILES:
ClC1=CN=C(Cl)N=N1

Tpsa:
38.67

Logp:
1.1784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0