CS-0364360

2-(2-Methyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 33131-92-9

Select a Size

Pack Size SKU Availability Price
1g CS-0364360-1g In Stock ₹ 1,34,757.00

CS-0364360 - 1g

₹ 1,34,757.00

In Stock

Quantity

1

Base Price: ₹ 1,34,757.00

GST (18%): ₹ 24,256.26

Total Price: ₹ 1,59,013.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂

Molecular Weight

214.31

Synonyms

2-(2-METHYL-5,6-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-1-YL)ETHANAMINE

SMILES

CC1=C(CCN)C2=CC=CC3=C2N1CCC3

Tpsa

30.95

Logp

2.39712

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0364360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
2-(2-METHYL-5,6-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-1-YL)ETHANAMINE

SMILES:
CC1=C(CCN)C2=CC=CC3=C2N1CCC3

Tpsa:
30.95

Logp:
2.39712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364362

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄

Molecular Weight:
182.26

Synonyms:
2-Methyl-3-(2-naphthyl)-1-propene

SMILES:
C=C(C)CC1=CC2=CC=CC=C2C=C1

Tpsa:
0

Logp:
3.9584

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364363

--


Purity:
95+%

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:
Benzoic acid, 2-(2-formyl-1H-pyrrol-1-yl)-, methyl ester

SMILES:
COC(=O)C1=CC=CC=C1N2C=CC=C2C=O

Tpsa:
48.3

Logp:
2.0764

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
COC1=CC=CC=C1CC(=O)N2C=CC=N2

Tpsa:
44.12

Logp:
1.7746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3