CS-1160958

(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 202187-23-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₂

Molecular Weight

155.20

Synonyms

None

SMILES

C(O)(=O)[C@@H]1[C@]2(C[C@@]([C@@H]1N)(CC2)[H])[H]

Tpsa

63.32

Logp

0.4444

H Acceptors

2

H Donors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1160958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.20

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1[C@]2(C[C@@]([C@@H]1N)(CC2)[H])[H]

Tpsa:
63.32

Logp:
0.4444

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1160960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
O=C(OC)C1OC1C=2SC=CC2

Tpsa:
38.83

Logp:
1.361

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1160961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅

Molecular Weight:
165.20

Synonyms:
None

SMILES:
N1=C(N)C=C2NC(=NN12)C(C)C

Tpsa:
72

Logp:
0.763

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1160962

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₅O₂

Molecular Weight:
251.22

Synonyms:
None

SMILES:
NC1=C2C(N(C=N2)[C@@H]3O[C@H](CO)C(F)=C3)=NC=N1

Tpsa:
99.08

Logp:
0.1516

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2