CS-0457682

(R)-1-amino-3-methyl-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one

Manufacturer: ChemScene

CAS Number: 874910-35-7

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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

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

(R)-1-Amino-1,3,4,5-tetrahydro-3-methyl-2H-3-benzazepin-2-one

SMILES

O=C1N(C)CCC2=CC=CC=C2[C@H]1N

Tpsa

46.33

Logp

0.7009

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457682

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
(R)-1-Amino-1,3,4,5-tetrahydro-3-methyl-2H-3-benzazepin-2-one

SMILES:
O=C1N(C)CCC2=CC=CC=C2[C@H]1N

Tpsa:
46.33

Logp:
0.7009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0457683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
3-(5-Bromo-2-pyridyl)-3-pentanol

SMILES:
CCC(O)(C1=NC=C(Br)C=C1)CC

Tpsa:
33.12

Logp:
2.8517

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
3-(6-Bromo-3-pyridyl)-3-pentanol

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

Tpsa:
33.12

Logp:
2.8517

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
None

SMILES:
O=C(O)[C@@H]1CCC2=NNC(=O)N21

Tpsa:
87.98

Logp:
-0.8567

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1