CS-0645690

tert-Butyl((1R,4S)-4-(hydroxymethyl)-3,4-dimethylcyclopent-2-en-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2410641-45-9

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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

C₁₃H₂₃NO₃

Molecular Weight

241.33

Synonyms

None

SMILES

OC[C@@]1(C(C)=C[C@@H](C1)NC(OC(C)(C)C)=O)C

Tpsa

58.56

Logp

2.2283

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0645690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
OC[C@@]1(C(C)=C[C@@H](C1)NC(OC(C)(C)C)=O)C

Tpsa:
58.56

Logp:
2.2283

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0645691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1C[C@@](C)(C=C1)CO)=O

Tpsa:
58.56

Logp:
1.8382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0645692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(C(C3CC3)=C1)CCNC2)[O-]

Tpsa:
55.17

Logp:
2.1179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0645694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
OC[C@@]12CCCN1[C@@](CCC3)([H])[C@@]3([H])C2

Tpsa:
23.47

Logp:
1.3857

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1