CS-0674185

1-(8-Amino-2,3,4,5-tetrahydro-1h-benzo[b]azepin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 873056-24-7

Select a Size

Pack Size SKU Availability Price
5g CS-0674185-5g In Stock ₹ 2,98,506.00

CS-0674185 - 5g

₹ 2,98,506.00

In Stock

Quantity

1

Base Price: ₹ 2,98,506.00

GST (18%): ₹ 53,731.08

Total Price: ₹ 3,52,237.08

Purity

98%

MDL No

MFCD13193379

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

CC(=O)N1CCCCC2=C1C=C(C=C2)N

Tpsa

46.33

Logp

1.958

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI58366
873056-24-7 | 1-(8-Amino-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)ethan-1-one
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

Compare Similar Items

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Img

ChemScene

CS-0674185

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Purity:
98%

MDL No:
MFCD13193379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
CC(=O)N1CCCCC2=C1C=C(C=C2)N

Tpsa:
46.33

Logp:
1.958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0674186

--


Purity:
98%

MDL No:
MFCD24849769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CC(C)(C)C1=C(C=C(C=C1)[N+](=O)[O-])C#N

Tpsa:
66.93

Logp:
2.76398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0674187

--


Purity:
98%

MDL No:
MFCD26393759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC(C)(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC

Tpsa:
69.44

Logp:
2.6789

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0674188

--


Purity:
98%

MDL No:
MFCD30829160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)COCC2(CC2)C3C(=O)NC(=O)N3

Tpsa:
76.66

Logp:
1.2

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6