CS-0080164

2-((3r,5r,7r)-Adamantan-1-yl)-2-aminoacetic acid dihydrochloride

Manufacturer: ChemScene

CAS Number: None

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

C₁₂H₂₁Cl₂NO₂

Molecular Weight

282.21

Synonyms

None

SMILES

NC(C(O)=O)C12C[C@@]3([H])C[C@@]([H])(C2)C[C@@]([H])(C1)C3.Cl.Cl

Tpsa

63.32

Logp

2.4583

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0080164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁Cl₂NO₂

Molecular Weight:
282.21

Synonyms:
None

SMILES:
NC(C(O)=O)C12C[C@@]3([H])C[C@@]([H])(C2)C[C@@]([H])(C1)C3.Cl.Cl

Tpsa:
63.32

Logp:
2.4583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0080165

--


Purity:
97%

MDL No:
MFCD17271681

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
D-Proline, ethyl ester (9CI)

SMILES:
O=C(OCC)[C@@H]1NCCC1

Tpsa:
38.33

Logp:
0.3015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0080166

--


Purity:
98%

MDL No:
MFCD20646052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₃S

Molecular Weight:
194.21

Synonyms:
4-hydroxy-benzo[b]thiophene-5-carboxylic acid

SMILES:
O=C(C1=CC=C2C(C=CS2)=C1O)O

Tpsa:
57.53

Logp:
2.3051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0080167

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂Cl₂N₂O₅

Molecular Weight:
347.15

Synonyms:
Furo[3,2-b]pyridine-2-carboxylic acid, 5,6-dichloro-3-[(ethoxycarbonyl)amino]-, ethyl ester

SMILES:
O=C(C1=C(NC(OCC)=O)C2=NC(Cl)=C(Cl)C=C2O1)OCC

Tpsa:
90.66

Logp:
3.8797

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4