CS-0150342

8-Methoxy-2,3,4,5-tetrahydro-1H-benzo[c]azepine

Manufacturer: ChemScene

CAS Number: 247133-22-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0150342-50mg In Stock ₹ 5,989.20
100mg CS-0150342-100mg In Stock ₹ 7,187.04
250mg CS-0150342-250mg In Stock ₹ 10,096.08
1g CS-0150342-1g In Stock ₹ 40,042.08

CS-0150342 - 50mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

97%

MDL No

MFCD08236791

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

8-Methoxy-2,3,4,5-tetrahydro-1H-benz[c]azepine

SMILES

COC1=CC=C2CCCNCC2=C1

Tpsa

21.26

Logp

1.731

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0150342

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Purity:
97%

MDL No:
MFCD08236791

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
8-Methoxy-2,3,4,5-tetrahydro-1H-benz[c]azepine

SMILES:
COC1=CC=C2CCCNCC2=C1

Tpsa:
21.26

Logp:
1.731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0150343

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Purity:
97%

MDL No:
MFCD22394145

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
7-Amino-2-methoxyquinoline

SMILES:
COC1=CC=C2C=CC(=CC2=N1)N

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0150344

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Purity:
95%

MDL No:
MFCD00059082

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
3-Hydroxy-7-methoxy-2-naphthalenecarboxylic Acid

SMILES:
COC1=CC=C2C=C(C(=CC2=C1)C(=O)O)O

Tpsa:
66.76

Logp:
2.2522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0150345

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Purity:
97%

MDL No:
MFCD16875497

Storage:
4°C

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
7-Fluoro-2-(methyloxy)-1,5-naphthyridine

SMILES:
COC1=CC=C2C(=N1)C=C(C=N2)F

Tpsa:
35.01

Logp:
1.7775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1