CS-1041112

(3S)-3-Amino-3-(bicyclo[2.2.1]heptan-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1933759-69-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

None

SMILES

[C@@H](CC(O)=O)(N)C1(C2(CC(C1)(CC2)[H])[H])[H]

Tpsa

63.32

Logp

1.2246

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-1041112

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
[C@@H](CC(O)=O)(N)C1(C2(CC(C1)(CC2)[H])[H])[H]

Tpsa:
63.32

Logp:
1.2246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1041113

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
[C@@H](CC(N)=O)(N)C1(C2(CC(C1)(CC2)[H])[H])[H]

Tpsa:
69.11

Logp:
0.6253

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1041114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
[C@H](CC(N)=O)(N)C1(C2(CC(C1)(CC2)[H])[H])[H]

Tpsa:
69.11

Logp:
0.6253

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1041115

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉FN₂O

Molecular Weight:
190.26

Synonyms:
None

SMILES:
C(C(CF)O)N1C[C@H](C)N[C@H](C)C1

Tpsa:
35.5

Logp:
-0.001

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3