CS-0006546

5H-Pyrido[3,2-b]indole

Manufacturer: ChemScene

CAS Number: 245-08-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0006546-250mg In Stock ₹ 941.16
1g CS-0006546-1g In Stock ₹ 3,422.40
5g CS-0006546-5g In Stock ₹ 15,400.80

CS-0006546 - 250mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

97%

MDL No

MFCD13178683

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂

Molecular Weight

168.19

Synonyms

δ-Carboline

SMILES

C1(N2)=CC=CN=C1C3=C2C=CC=C3

Tpsa

28.68

Logp

2.7161

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB24662
245-08-9 | 5H-Pyrido[3,2-b]indole
A2B Chem ₹ 684.48 - ₹ 2,395.68

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0006546

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Purity:
97%

MDL No:
MFCD13178683

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
δ-Carboline

SMILES:
C1(N2)=CC=CN=C1C3=C2C=CC=C3

Tpsa:
28.68

Logp:
2.7161

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0006547

--


Purity:
95%

MDL No:
MFCD08690745

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
8-Bromoquinoline-4-carboxylicaci

SMILES:
O=C(C1=CC=NC2=C(Br)C=CC=C12)O

Tpsa:
50.19

Logp:
2.6955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0006548

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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:
C₁₁H₁₅FN₂

Molecular Weight:
194.25

Synonyms:
N-(3-fluorophenyl)-4-piperidineamine

SMILES:
FC1=CC(NC2CCNCC2)=CC=C1

Tpsa:
24.06

Logp:
1.9896

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0006549

--


Purity:
98%

MDL No:
MFCD08062427

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₆IN

Molecular Weight:
349.21

Synonyms:
N-Benzhydryl-3-iodoazetidine

SMILES:
IC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1

Tpsa:
3.24

Logp:
3.8952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3