CS-0572913

Methyl 3-((tert-butoxycarbonyl)amino)-4-methylpentanoate

Manufacturer: ChemScene

CAS Number: 511550-54-2

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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

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

methyl (S)-3-((tert-butoxycarbonyl)amino)-4-methylpentanoate

SMILES

CC(C)C(CC(=O)OC)NC(=O)OC(C)(C)C

Tpsa

64.63

Logp

2.0988

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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ChemScene

CS-0572913

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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:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
methyl (S)-3-((tert-butoxycarbonyl)amino)-4-methylpentanoate

SMILES:
CC(C)C(CC(=O)OC)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
2.0988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0572914

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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:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNC2=CSC=N2

Tpsa:
34.15

Logp:
2.7638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0572915

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
C#CC1=CC=CC(=C1)C[C@@H](C(=O)O)N

Tpsa:
63.32

Logp:
0.6223

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0572917

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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:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CC1=CC(=C(C2=C1N(C=C2)C(=O)OC(C)(C)C)C=O)O

Tpsa:
68.53

Logp:
3.25102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1