CS-1142692

(R)-1-Amino-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 197381-49-0

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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

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

C(O)(=O)[C@]1(N)C=2C(CCC1)=CC=CC2

Tpsa

63.32

Logp

1.2615

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB07087
197381-49-0 | 1-Naphthalenecarboxylic acid, 1-amino-1,2,3,4-tetrahydro-, (1R)-
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

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Img

ChemScene

CS-1142692

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C(O)(=O)[C@]1(N)C=2C(CCC1)=CC=CC2

Tpsa:
63.32

Logp:
1.2615

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1142693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FN₃O₂S

Molecular Weight:
265.26

Synonyms:
None

SMILES:
O=C(O)CSC=1N=NC=C(N1)C2=CC=C(F)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142694

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₅

Molecular Weight:
199.22

Synonyms:
None

SMILES:
N1=NN(C=C1)C2=NC=3C=CC=CC3N2C

Tpsa:
48.53

Logp:
1.154

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1142695

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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:
C₁₄H₉N₃

Molecular Weight:
219.25

Synonyms:
None

SMILES:
N1=C2N=C3C=CC=CC3=C2NC=4C=CC=CC14

Tpsa:
41.57

Logp:
3.2159

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0