CS-1072583

Methyl (R)-2-(((benzyloxy)carbonyl)amino)-3,3-dicyclopropylpropanoate

Manufacturer: ChemScene

CAS Number: 2755146-16-6

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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

C₁₈H₂₃NO₄

Molecular Weight

317.38

Synonyms

None

SMILES

C([C@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O)(C2CC2)C3CC3

Tpsa

64.63

Logp

2.8906

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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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-1072583

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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:
C₁₈H₂₃NO₄

Molecular Weight:
317.38

Synonyms:
None

SMILES:
C([C@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O)(C2CC2)C3CC3

Tpsa:
64.63

Logp:
2.8906

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1072584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₄

Molecular Weight:
317.38

Synonyms:
None

SMILES:
[C@H]([C@@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O)(C2CC2)C3CC3

Tpsa:
64.63

Logp:
2.8906

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1072585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉BO₂

Molecular Weight:
264.21

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2CC3CC(C2C)C3(C)C

Tpsa:
18.46

Logp:
4.1509

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1072586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₆S

Molecular Weight:
310.32

Synonyms:
None

SMILES:
O=C(OCC)C(=O)C1C(=O)C2=CC=C(C=C2S(=O)(=O)C1)C

Tpsa:
94.58

Logp:
0.71342

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3