CS-0100925

Benzyl ((2S,3S)-2-(hydroxymethyl)-1-(4-methoxyphenyl)-2-methyl-4-oxoazetidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 188881-52-9

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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

C₂₀H₂₂N₂O₅

Molecular Weight

370.40

Synonyms

Carbamic acid, [2-(hydroxymethyl)-1-(4-methoxyphenyl)-2-methyl-4-oxo-3-azetidinyl]-, phenylmethyl ester, cis- (9CI)

SMILES

O=C(N[C@@H]1C(N(C2=CC=C(OC)C=C2)[C@@]1(CO)C)=O)OCC3=CC=CC=C3

Tpsa

88.1

Logp

2.0878

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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-0100925

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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:
C₂₀H₂₂N₂O₅

Molecular Weight:
370.40

Synonyms:
Carbamic acid, [2-(hydroxymethyl)-1-(4-methoxyphenyl)-2-methyl-4-oxo-3-azetidinyl]-, phenylmethyl ester, cis- (9CI)

SMILES:
O=C(N[C@@H]1C(N(C2=CC=C(OC)C=C2)[C@@]1(CO)C)=O)OCC3=CC=CC=C3

Tpsa:
88.1

Logp:
2.0878

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0100927

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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:
C₄₀H₅₈ClN₅O₇

Molecular Weight:
756.37

Synonyms:
Carfilzomib Impurity 17

SMILES:
O=C(N[C@@H](CCC1=CC=CC=C1)C(N[C@@H](CC(C)C)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CC(C)C)C([C@@](Cl)(C)CO)=O)=O)=O)=O)CN3CCOCC3

Tpsa:
166.17

Logp:
2.7844

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
21

Img

ChemScene

CS-0100928

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Purity:
97%

MDL No:
MFCD00017201

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
None

SMILES:
COC(C1=CC=C(C2=CC=C(C(OC)=O)C=C2)C=C1)=O

Tpsa:
52.6

Logp:
2.9268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0100931

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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:
C₇H₁₂O₇

Molecular Weight:
208.17

Synonyms:
Methylglucopyranosiduronic acid

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

Tpsa:
116.45

Logp:
-2.475

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2