CS-0895842

N-((3-Aminobicyclo[1.1.1]pentan-1-yl)methyl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2971780-29-5

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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

C₈H₁₅ClN₂O

Molecular Weight

190.67

Synonyms

None

SMILES

CC(NCC1(C2)CC2(N)C1)=O.Cl

Tpsa

55.12

Logp

0.4257

H Acceptors

2

H Donors

2

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

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Img

ChemScene

CS-0895842

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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:
C₈H₁₅ClN₂O

Molecular Weight:
190.67

Synonyms:
None

SMILES:
CC(NCC1(C2)CC2(N)C1)=O.Cl

Tpsa:
55.12

Logp:
0.4257

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0895843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₂

Molecular Weight:
151.12

Synonyms:
None

SMILES:
O=C1NN=C2C=C(O)C=CN21

Tpsa:
70.39

Logp:
-0.2718

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0895844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₂

Molecular Weight:
151.12

Synonyms:
None

SMILES:
O=C1NN=C2C=CC(O)=CN21

Tpsa:
70.39

Logp:
-0.2718

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0895845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₉H₈₂N₁₆O₁₃

Molecular Weight:
1223.38

Synonyms:
aFGF (102-111)

SMILES:
CC(C)C[C@@H](C(O)=O)NC(CNC([C@H](C(C)C)NC([C@H](CC1=CC=CC=C1)NC([C@@H](NC([C@@H](NC([C@H](CCCCN)NC([C@H](CCC(O)=O)NC([C@H](C)NC([C@@H](N)CC2=CN=CN2)=O)=O)=O)=O)CC3=CN=CN3)=O)CC4=CNC5=CC=CC=C45)=O)=O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A