CS-0200127

6H-Indolo[2,3-b]quinoline

Manufacturer: ChemScene

CAS Number: 243-38-9

Select a Size

Pack Size SKU Availability Price
1g CS-0200127-1g In Stock ₹ 82,565.40
5g CS-0200127-5g In Stock ₹ 2,56,680.00

CS-0200127 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₂

Molecular Weight

218.25

Synonyms

5H-Quinindoline

SMILES

C1=CC2=CC3=C(N=C2C=C1)NC4=CC=CC=C34

Tpsa

28.68

Logp

3.8693

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF34154
243-38-9 | 6H-Indolo[2,3-b]quinoline
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-H320-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-0200127

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂

Molecular Weight:
218.25

Synonyms:
5H-Quinindoline

SMILES:
C1=CC2=CC3=C(N=C2C=C1)NC4=CC=CC=C34

Tpsa:
28.68

Logp:
3.8693

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0200128

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
(R)-2-(Pyrrolidin-2-YL)-1H-benzo[D]imidazole

SMILES:
C1=CC=C2C(=C1)NC(=N2)[C@@H]3CCCN3

Tpsa:
40.71

Logp:
1.9874

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0200129

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
1-(2-AMINO-ETHYL)-N-BOC-CYCLOHEXYLAMINE

SMILES:
CC(C)(OC(NC1(CCN)CCCCC1)=O)C

Tpsa:
64.35

Logp:
2.5628

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0200130

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
7-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID

SMILES:
COC1=CC=C2CCC(CC2=C1)C(=O)O

Tpsa:
46.53

Logp:
1.8847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2