CS-1167287

2-(1-Methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole

Manufacturer: ChemScene

CAS Number: 824977-90-4

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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

C₁₄H₁₈N₂

Molecular Weight

214.31

Synonyms

None

SMILES

N1=C(NCC1)C2(C=3C=CC=CC3CCC2)C

Tpsa

24.39

Logp

2.2823

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH63740
824977-90-4 | 1H-Imidazole,4,5-dihydro-2-(1,2,3,4-tetrahydro-1-methyl-1-naphthalenyl)-(9CI)
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-1167287

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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:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
None

SMILES:
N1=C(NCC1)C2(C=3C=CC=CC3CCC2)C

Tpsa:
24.39

Logp:
2.2823

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167288

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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:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=N(=O)C1=CC=2OC(C)CC2C=C1OC

Tpsa:
61.6

Logp:
1.9268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1167289

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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:
C₁₁H₉ClO₄S

Molecular Weight:
272.70

Synonyms:
None

SMILES:
O=C1OC=2C=CC(=CC2C=C1CC)S(=O)(=O)Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167294

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C1C=C(O)C=2C=CC(OCC)=CC2N1

Tpsa:
62.32

Logp:
1.6324

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2