CS-0540377

Tert-butyl ((1s,3s)-3-((tert-butyldimethylsilyl)oxy)cyclobutyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1428776-35-5

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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

C₁₆H₃₃NO₃Si

Molecular Weight

315.52

Synonyms

None

SMILES

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

Tpsa

38.77

Logp

4.4061

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0540377

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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:
C₁₆H₃₃NO₃Si

Molecular Weight:
315.52

Synonyms:
None

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

Tpsa:
38.77

Logp:
4.4061

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BNO₃

Molecular Weight:
303.20

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3CN(CCO3)C

Tpsa:
30.93

Logp:
1.9889

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
tert-butyl 5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-ylcarbamate

SMILES:
CC(C)(C)OC(=O)NC1=NN2CCCC2=C1

Tpsa:
56.15

Logp:
2.1763

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂O₂

Molecular Weight:
226.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=C(C=NC=C1)F

Tpsa:
51.22

Logp:
2.2454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2