CS-0802391

Tert-butyl (3-(4-formylbenzyl)bicyclo[1.1.1]pentan-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2734877-95-1

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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

C₁₈H₂₃NO₃

Molecular Weight

301.38

Synonyms

None

SMILES

O=CC1=CC=C(C=C1)CC23CC(C3)(NC(=O)OC(C)(C)C)C2

Tpsa

55.4

Logp

3.489

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0802391

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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:
C₁₈H₂₃NO₃

Molecular Weight:
301.38

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)CC23CC(C3)(NC(=O)OC(C)(C)C)C2

Tpsa:
55.4

Logp:
3.489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0802392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄FNO₄S

Molecular Weight:
429.50

Synonyms:
None

SMILES:
CCSC1=C(C)C(=O)C2C(O1)=C(C=C(C)C=2)C(C)NC3=C(C(=O)OC)C(F)=CC=C3

Tpsa:
68.54

Logp:
5.62064

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0802394

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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:
C₆H₁₃ClN₂O₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
Cl.COC(=O)[C@@H]1NNCCC1

Tpsa:
50.36

Logp:
-0.1622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0802405

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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:
C₈H₇ClF₂N₂O

Molecular Weight:
220.60

Synonyms:
None

SMILES:
ClC1N=C(C=NC=1)OC2CC(F)(F)C2

Tpsa:
35.01

Logp:
2.3065

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2