CS-0906003

tert-Butyl (1R,2S,5S)-2-(hydroxymethyl)-3-azaspiro[bicyclo[3.1.0]hexane-6,1'-cyclopentane]-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2952552-17-7

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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

C₁₅H₂₅NO₃

Molecular Weight

267.36

Synonyms

None

SMILES

OC[C@@H]1[C@@]2([H])C3(CCCC3)[C@@]2([H])CN1C(OC(C)(C)C)=O

Tpsa

49.77

Logp

2.4044

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0906003

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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:
C₁₅H₂₅NO₃

Molecular Weight:
267.36

Synonyms:
None

SMILES:
OC[C@@H]1[C@@]2([H])C3(CCCC3)[C@@]2([H])CN1C(OC(C)(C)C)=O

Tpsa:
49.77

Logp:
2.4044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906005

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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:
C₃₄H₃₄BrN₃O₂

Molecular Weight:
596.56

Synonyms:
None

SMILES:
O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@](C[C@@](CC3)([H])[C@H](C4)C=C)([H])[N@+]43CC5=C(C=CC=C6)C6=NC7=C5C=CC=C7.[Br-]

Tpsa:
55.24

Logp:
3.5936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0906008

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OC[C@@H]1[C@@]2([H])C3(CCCC3)[C@@]2([H])C(N1)=O

Tpsa:
49.33

Logp:
0.2835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0906009

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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:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
(2S,4R)-1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-3,3-dimethyl-, 1-(1,1-dimethylethyl) 2-methyl ester

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

Tpsa:
76.07

Logp:
1.1658

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1