CS-0554896

1,4-Dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

Manufacturer: ChemScene

CAS Number: 860786-95-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0554896-250mg In Stock ₹ 78,287.40

CS-0554896 - 250mg

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO₂

Molecular Weight

257.33

Synonyms

None

SMILES

COC1=C2C=C3CCCCCC3=NC2=C(C=C1)OC

Tpsa

31.35

Logp

3.5209

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG30672
860786-95-4 | 1,4-Dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
A2B Chem ₹ 57,581.88

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-0554896

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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:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
COC1=C2C=C3CCCCCC3=NC2=C(C=C1)OC

Tpsa:
31.35

Logp:
3.5209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=CC3=C(C=C2)N=CO3

Tpsa:
30.96

Logp:
2.6185

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0554903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C1CCN(CC1)C2=CC=CC=C2/C(=N/O)/N

Tpsa:
61.85

Logp:
1.7714

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0554904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClN₃O

Molecular Weight:
305.80

Synonyms:
None

SMILES:
CN(CC1=NC(C2=CC=C(Cl)C=C2)=NO1)C3CCCCC3

Tpsa:
42.16

Logp:
4.1545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4