CS-1077843

Tert-butyl ((1S,4R,5R)-6,8-dioxabicyclo[3.2.1]octan-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2873399-44-9

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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

C₁₁H₁₉NO₄

Molecular Weight

229.27

Synonyms

None

SMILES

N(C(OC(C)(C)C)=O)[C@H]1[C@]2(O[C@](CO2)(CC1)[H])[H]

Tpsa

56.79

Logp

1.415

H Acceptors

4

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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Img

ChemScene

CS-1077843

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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:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@]2(O[C@](CO2)(CC1)[H])[H]

Tpsa:
56.79

Logp:
1.415

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1077844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BN₄O₂

Molecular Weight:
250.11

Synonyms:
None

SMILES:
N=C(N)CN1N=CC(=C1)B2OC(C)(C)C(O2)(C)C

Tpsa:
86.15

Logp:
0.11827

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1077846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₄

Molecular Weight:
273.24

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2N=CC=3C(O)=CC=CC3C2=O)CC1

Tpsa:
101.29

Logp:
0.0798

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1077847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₄

Molecular Weight:
273.24

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2N=CC=3C=C(O)C=CC3C2=O)CC1

Tpsa:
101.29

Logp:
0.0798

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1