CS-0486172

(1R,2R,4S)-2-amino-1,7,7-trimethylbicyclo[2.2.1]Heptane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 17138-08-8

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

C₁₁H₁₉NO₂

Molecular Weight

197.27

Synonyms

None

SMILES

OC(=O)[C@]1(N)[C@@]2(C)C(C)(C)[C@@H](CC2)C1

Tpsa

63.32

Logp

1.6147

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN59056
17138-08-8 | (1R,2R,4R)-2-amino-1,7,7-trimethyl-norbornane-2-carboxylic acid
A2B Chem --

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-0486172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
OC(=O)[C@]1(N)[C@@]2(C)C(C)(C)[C@@H](CC2)C1

Tpsa:
63.32

Logp:
1.6147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486173

--


Purity:
98%

MDL No:
MFCD08448699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClNO₂

Molecular Weight:
233.74

Synonyms:
(1R,2R,4R)-2-AMINO-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID HYDROCHLORIDE

SMILES:
Cl.OC(=O)[C@]1(N)[C@@]2(C)C(C)(C)[C@@H](CC2)C1

Tpsa:
63.32

Logp:
2.0365

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486174

--


Purity:
98%

MDL No:
MFCD09046773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
2-{2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl}propanoic acid

SMILES:
CC(N1C(=O)NC2(CCCC2)C1=O)C(O)=O

Tpsa:
86.71

Logp:
0.3241

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0486175

--


Purity:
98%

MDL No:
MFCD12496156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CC(NC1CCCC1)C1=NN=C2C=CC=CN12

Tpsa:
42.22

Logp:
2.3225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3