CS-1033554

(6,7,8,9-Tetrahydro-5H-benzo[7]annulen-7-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1824158-94-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClN

Molecular Weight

211.73

Synonyms

None

SMILES

Cl.NCC1CCC=2C=CC=CC2CC1

Tpsa

26.02

Logp

2.5621

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW32873
1824158-94-2 | {6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl}methanamine hydrochloride
A2B Chem ₹ 49,111.44 - ₹ 5,56,653.36

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-1033554

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
Cl.NCC1CCC=2C=CC=CC2CC1

Tpsa:
26.02

Logp:
2.5621

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1033555

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.6279

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1033557

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O[C@@H]1C=2C(=CC=C(OC)C2)CCC1

Tpsa:
29.46

Logp:
2.0649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1033558

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁I

Molecular Weight:
198.05

Synonyms:
None

SMILES:
IC(C)C(C)C

Tpsa:
0

Logp:
2.4659

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1