CS-0754279

(R)-Methyl 2-(2-((tert-butoxycarbonyl)amino)-3-methylbutanamido)acetate

Manufacturer: ChemScene

CAS Number: 850312-86-6

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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

C₁₃H₂₄N₂O₅

Molecular Weight

288.34

Synonyms

None

SMILES

COC(=O)CNC(=O)[C@H](NC(=O)OC(C)(C)C)C(C)C

Tpsa

93.73

Logp

0.8249

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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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-0754279

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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:
C₁₃H₂₄N₂O₅

Molecular Weight:
288.34

Synonyms:
None

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

Tpsa:
93.73

Logp:
0.8249

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0754280

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄S

Molecular Weight:
263.35

Synonyms:
None

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

Tpsa:
64.63

Logp:
1.8058

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0754281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₄

Molecular Weight:
312.40

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC1)C1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
1.8808

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0754282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₇

Molecular Weight:
270.20

Synonyms:
None

SMILES:
COC(=O)CC1=CC(=C(OC)C(=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
121.81

Logp:
1.2271

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5