CS-0748952

7,8,9,10-Tetrahydro-6h-cyclohepta[b]quinolin-11-amine

Manufacturer: ChemScene

CAS Number: 5778-86-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0748952-100mg In Stock ₹ 6,673.68
250mg CS-0748952-250mg In Stock ₹ 11,379.48
1g CS-0748952-1g In Stock ₹ 29,689.32

CS-0748952 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂

Molecular Weight

212.29

Synonyms

None

SMILES

NC1=C2CCCCCC2=NC2=CC=CC=C12

Tpsa

38.91

Logp

3.0859

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0748952

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
NC1=C2CCCCCC2=NC2=CC=CC=C12

Tpsa:
38.91

Logp:
3.0859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0748953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
Cl.OCC1NCCC2=C1C=CC=C2

Tpsa:
32.26

Logp:
1.2875

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0748954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₂

Molecular Weight:
312.20

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CC1C1=CC(Br)=CC=C1

Tpsa:
38.33

Logp:
3.8297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CC(=O)C1=C2C=C(OCC3=CC=CC=C3)C=CN2N=C1

Tpsa:
43.6

Logp:
3.1159

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4