CS-0799493

Tert-butyl 9-(tetrahydropyran-4-ylmethyl)-3-oxa-7,9-diazabicyclo[3.3.1]nonane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2760851-24-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₀N₂O₄

Molecular Weight

326.43

Synonyms

None

SMILES

O1CCC(CC1)CN2C3CN(C(=O)OC(C)(C)C)CC2COC3

Tpsa

51.24

Logp

1.7331

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-0799493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₄

Molecular Weight:
326.43

Synonyms:
None

SMILES:
O1CCC(CC1)CN2C3CN(C(=O)OC(C)(C)C)CC2COC3

Tpsa:
51.24

Logp:
1.7331

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
OC(=O)[C@H]1CC2C(=CC=C(O)C=2)OC1

Tpsa:
66.76

Logp:
1.0279

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0799495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CC2C(=CC=C(O)C=2)OC1

Tpsa:
66.76

Logp:
1.0279

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0799496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H]2C(=O)C[C@@H]1CN(CC3=CC=CC=C3)C2

Tpsa:
49.85

Logp:
2.4493

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2