CS-0897515

2-((3aS,4S,6R,6aR)-6-((((Benzyloxy)carbonyl)amino)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2952678-38-3

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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

C₁₈H₂₃NO₇

Molecular Weight

365.38

Synonyms

None

SMILES

OC(C[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CNC(OCC3=CC=CC=C3)=O)=O

Tpsa

103.32

Logp

1.675

H Acceptors

6

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

Compare Similar Items

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Img

ChemScene

CS-0897515

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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:
C₁₈H₂₃NO₇

Molecular Weight:
365.38

Synonyms:
None

SMILES:
OC(C[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CNC(OCC3=CC=CC=C3)=O)=O

Tpsa:
103.32

Logp:
1.675

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0897516

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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:
C₂₅H₂₄N₂O₄

Molecular Weight:
416.47

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@H](CN)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
90.65

Logp:
3.5958

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0897517

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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:
C₇H₃ClN₄

Molecular Weight:
178.58

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=NN2C1=NC=C2

Tpsa:
53.98

Logp:
1.25438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897518

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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:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
N#CC1=CC(CN)=CC=C1Br

Tpsa:
49.81

Logp:
1.77948

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1