CS-0366298

4-(3A,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline

Manufacturer: ChemScene

CAS Number: 339989-38-7

Select a Size

Pack Size SKU Availability Price
5g CS-0366298-5g In Stock ₹ 1,23,805.32

CS-0366298 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈N₂

Molecular Weight

262.35

Synonyms

None

SMILES

C1=CC=C2C(=C1)C3C=CCC3C(C4=CC=C(C=C4)N)N2

Tpsa

38.05

Logp

4.0953

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX86514
339989-38-7 | 4-(3A,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline
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

Show Difference

Img

ChemScene

CS-0366298

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3C=CCC3C(C4=CC=C(C=C4)N)N2

Tpsa:
38.05

Logp:
4.0953

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0366299

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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:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
Methyl 4-(3-amino-1-benzofuran-2-yl)-4-oxobutanoate

SMILES:
COC(=O)CCC(=O)C1=C(C2=CC=CC=C2O1)N

Tpsa:
82.53

Logp:
2.1509

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0366300

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
C(CN)COC1=CC=C(C=C1)C(=O)N

Tpsa:
78.34

Logp:
0.5131

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0366302

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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:
C₁₇H₁₆N₂O₃S

Molecular Weight:
328.39

Synonyms:
Ethyl 4-(benzoylcarbamothioylamino)benzoate

SMILES:
CCOC(C1=CC=C(NC(NC(C2=CC=CC=C2)=O)=S)C=C1)=O

Tpsa:
67.43

Logp:
2.9901

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4