CS-0046433

2,3,4,4a,5,9b-Hexahydro-1H-pyrido[4,3-b]indole

Manufacturer: ChemScene

CAS Number: 876509-01-2

Select a Size

Pack Size SKU Availability Price
1g CS-0046433-1g In Stock ₹ 1,28,596.68

CS-0046433 - 1g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

MFCD20665450

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂

Molecular Weight

174.24

Synonyms

None

SMILES

C12=CC=CC=C1NC3C2CNCC3

Tpsa

24.06

Logp

1.5576

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX29347
876509-01-2 | 2,3,4,4a,5,9b-Hexahydro-1H-pyrido[4,3-b]indole
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046433

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Purity:
98%

MDL No:
MFCD20665450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
C12=CC=CC=C1NC3C2CNCC3

Tpsa:
24.06

Logp:
1.5576

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0046434

--


Purity:
95%

MDL No:
MFCD11506241

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀Cl₂N₄

Molecular Weight:
221.09

Synonyms:
1-(Imidazo[1,2-a]pyrimidin-2-yl)methanamine dihydrochloride

SMILES:
NCC1=CN2C=CC=NC2=N1.[H]Cl.[H]Cl

Tpsa:
56.21

Logp:
1.0316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0046435

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Purity:
90%

MDL No:
MFCD00044098

Storage:
4°C

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

Molecular Formula:
C₇H₁₄O₅

Molecular Weight:
178.18

Synonyms:
3,6,9-Trioxadecanoic Acid

SMILES:
O=C(O)COCCOCCOC

Tpsa:
64.99

Logp:
-0.2494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

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CS-0046436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=C1CCC2C3=CC=CC=C3NC2N1

Tpsa:
41.13

Logp:
1.4318

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0