CS-0356893

6,7,8,9-Tetrahydropyrido[1,2-a]indole

Manufacturer: ChemScene

CAS Number: 62420-83-1

Select a Size

Pack Size SKU Availability Price
1g CS-0356893-1g In Stock ₹ 91,378.08

CS-0356893 - 1g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

95+%

MDL No

MFCD13178529

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N

Molecular Weight

171.24

Synonyms

6H,7H,8H,9H-pyrido[1,2-a]indole

SMILES

N12C(CCCC2)=CC3=C1C=CC=C3

Tpsa

4.93

Logp

2.9776

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG73713
62420-83-1 | 6,7,8,9-Tetrahydropyrido[1,2-a]indole
A2B Chem ₹ 50,908.20 - ₹ 1,56,318.12

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0356893

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Purity:
95+%

MDL No:
MFCD13178529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
6H,7H,8H,9H-pyrido[1,2-a]indole

SMILES:
N12C(CCCC2)=CC3=C1C=CC=C3

Tpsa:
4.93

Logp:
2.9776

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0356894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₅

Molecular Weight:
215.63

Synonyms:
2-amino-3,4,5,6-tetrahydroxy-hexanal

SMILES:
O=C[C@@H](N)[C@@H]([C@H]([C@H](CO)O)O)O.[H]Cl

Tpsa:
124.01

Logp:
-2.9906

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0357

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄N₄O₃

Molecular Weight:
262.26

Synonyms:
DZNep; 3-Deazaneplanocin

SMILES:
O[C@@H]1[C@H](O)C(CO)=C[C@H]1N2C=NC3=C2C=CN=C3N

Tpsa:
117.42

Logp:
-0.7913

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0357060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂

Molecular Weight:
201.09

Synonyms:
Cyclopropane, 1,1-dichloro-2-(phenylmethyl)

SMILES:
C1=CC=C(C=C1)CC2CC2(Cl)Cl

Tpsa:
0

Logp:
3.4229

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2