CS-0765466

2,3,4,5-Tetrahydro-1H-Benzo[d]azepin-2-amine

Manufacturer: ChemScene

CAS Number: 205393-48-2

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

None

SMILES

NC1CC2=CC=CC=C2CCN1

Tpsa

38.05

Logp

0.6596

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB06151
205393-48-2 | 2,3,4,5-Tetrahydro-1H-benzo[d]azepin-2-amine
A2B Chem --

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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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Show Difference

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ChemScene

CS-0765466

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
NC1CC2=CC=CC=C2CCN1

Tpsa:
38.05

Logp:
0.6596

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0765468

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CCOC(=O)C1OC11CC2CC1C1CCCC21

Tpsa:
38.83

Logp:
2.1432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765471

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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:
C₁₄H₁₅ClO₄S

Molecular Weight:
314.78

Synonyms:
None

SMILES:
COC1=C(C)C=C2C(=C1)C(Cl)=C(C(=O)OC(C)C)S2=O

Tpsa:
52.6

Logp:
2.98382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765474

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂

Molecular Weight:
211.22

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)C1=NC2=CC=CC=C2O1

Tpsa:
46.26

Logp:
3.2004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1