CS-0454266

3-Bromo-5,6,7,9-tetrahydro-8H-pyrido[2,3-b]azepin-8-one

Manufacturer: ChemScene

CAS Number: 620175-57-7

Select a Size

Pack Size SKU Availability Price
1g CS-0454266-1g In Stock ₹ 1,25,345.40

CS-0454266 - 1g

₹ 1,25,345.40

In Stock

Quantity

1

Base Price: ₹ 1,25,345.40

GST (18%): ₹ 22,562.172

Total Price: ₹ 1,47,907.572

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂O

Molecular Weight

241.08

Synonyms

3-bromo-6,7-dihydro-5H-pyrido[2,3-b]azepin-8(9H)-one

SMILES

C1CC2=CC(=CN=C2NC(=O)C1)Br

Tpsa

41.99

Logp

2.1189

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG78391
620175-57-7 | 3-bromo-6,7-dihydro-5H-pyrido[2,3-b]azepin-8(9H)-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-0454266

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
3-bromo-6,7-dihydro-5H-pyrido[2,3-b]azepin-8(9H)-one

SMILES:
C1CC2=CC(=CN=C2NC(=O)C1)Br

Tpsa:
41.99

Logp:
2.1189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0454267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
1-Phenyl-2-pyrrolidin-2-yl-ethanone

SMILES:
C1=CC=C(C=C1)C(=O)CC2CCCN2

Tpsa:
29.1

Logp:
2.0114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454268

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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:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
(4'-Nitro[1,1'-biphenyl]-4-yl)methanol

SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])CO

Tpsa:
63.37

Logp:
2.7541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454270

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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:
C₁₃H₁₀F₃NO₃

Molecular Weight:
285.22

Synonyms:
5-(4-TRIFLUOROMETHYLPHENYL)-ISOXAZOLE-3-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1=NOC(=C1)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
52.33

Logp:
3.5371

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3