CS-0567157

6-Iodonaphthalen-2-amine

Manufacturer: ChemScene

CAS Number: 845464-03-1

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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

C₁₀H₈IN

Molecular Weight

269.08

Synonyms

None

SMILES

NC1=CC=C2C=C(I)C=CC2=C1

Tpsa

26.02

Logp

3.0266

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM05166
845464-03-1 | 6-Iodonaphthalen-2-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0567157

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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:
C₁₀H₈IN

Molecular Weight:
269.08

Synonyms:
None

SMILES:
NC1=CC=C2C=C(I)C=CC2=C1

Tpsa:
26.02

Logp:
3.0266

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0567158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(N)N=C1)OC(C)(C)C

Tpsa:
65.21

Logp:
1.6191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567160

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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:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
1H,2H,3H-pyrrolo[2,3-b]pyridin-4-amine

SMILES:
NC1=C2C(NCC2)=NC=C1

Tpsa:
50.94

Logp:
0.6318

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0567161

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Purity:
97%

MDL No:
MFCD09751649

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
6-amino-1H-indole-2-carboxylic acid ethyl ester

SMILES:
O=C(C(N1)=CC2=C1C=C(N)C=C2)OCC

Tpsa:
68.11

Logp:
1.9268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2