CS-B1475

Benzyl (1R,2S)-2-((tert-butoxycarbonyl)amino)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2380665-98-3

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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

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)[C@H]2[C@@H](NC(OC(C)(C)C)=O)C2

Tpsa

64.63

Logp

2.643

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-B1475

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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:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@H]2[C@@H](NC(OC(C)(C)C)=O)C2

Tpsa:
64.63

Logp:
2.643

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-B1476

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₁₉ClN₂

Molecular Weight:
394.90

Synonyms:
None

SMILES:
ClC1=C2C(N(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)=NC=C1

Tpsa:
17.82

Logp:
6.5299

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-B1477

--


Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₂₁H₂₈ClNO₂

Molecular Weight:
361.91

Synonyms:
None

SMILES:
N[C@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@@H](C)C(OC(C)C)=O.[H]Cl

Tpsa:
52.32

Logp:
4.623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-B1478

--


Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₃H₂₂Cl₃NS

Molecular Weight:
450.85

Synonyms:
None

SMILES:
CN1CC2=C(Cl)C=C(Cl)C=C2[C@H](C3=CC(SCC4=CC=CC=C4)=CC=C3)C1.Cl

Tpsa:
3.24

Logp:
7.2848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4