CS-0780510

Propyl 2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate

Manufacturer: ChemScene

CAS Number: 1810069-87-4

Select a Size

Pack Size SKU Availability Price
5g CS-0780510-5g In Stock ₹ 2,08,680.84

CS-0780510 - 5g

₹ 2,08,680.84

In Stock

Quantity

1

Base Price: ₹ 2,08,680.84

GST (18%): ₹ 37,562.551

Total Price: ₹ 2,46,243.391

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂N₂O₂

Molecular Weight

286.37

Synonyms

None

SMILES

CCCOC(=O)CC1=C2CCC(CN2C3=CC=CC=C31)N

Tpsa

57.25

Logp

2.4105

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA96446
1810069-87-4 | Propyl 2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate
A2B Chem --

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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-0780510

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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:
C₁₇H₂₂N₂O₂

Molecular Weight:
286.37

Synonyms:
None

SMILES:
CCCOC(=O)CC1=C2CCC(CN2C3=CC=CC=C31)N

Tpsa:
57.25

Logp:
2.4105

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0780511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃NO₄

Molecular Weight:
227.14

Synonyms:
None

SMILES:
C1CN[C@H]([C@H]1OC(=O)C(F)(F)F)C(=O)O

Tpsa:
75.63

Logp:
-0.093

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0780512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN

Molecular Weight:
155.62

Synonyms:
None

SMILES:
C1CC2=C1C=CC(=C2)N.Cl

Tpsa:
26.02

Logp:
1.7892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2COCCN2C=C1

Tpsa:
42.01

Logp:
1.4091

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0