CS-0545639

2,3-Dihydro-1H-pyrrolo[2,3-b]quinoline

Manufacturer: ChemScene

CAS Number: 40041-77-8

Select a Size

Pack Size SKU Availability Price
1g CS-0545639-1g In Stock ₹ 1,04,130.00

CS-0545639 - 1g

₹ 1,04,130.00

In Stock

Quantity

1

Base Price: ₹ 1,04,130.00

GST (18%): ₹ 18,743.40

Total Price: ₹ 1,22,873.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂

Molecular Weight

170.21

Synonyms

1H,2H,3H-pyrrolo[2,3-b]quinoline

SMILES

C1CNC2=NC3=CC=CC=C3C=C21

Tpsa

24.92

Logp

2.2028

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ78856
40041-77-8 | 1H,2H,3H-pyrrolo[2,3-b]quinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0545639

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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:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
1H,2H,3H-pyrrolo[2,3-b]quinoline

SMILES:
C1CNC2=NC3=CC=CC=C3C=C21

Tpsa:
24.92

Logp:
2.2028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0545640

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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:
C₁₁H₉ClF₃N₃O₂S₂

Molecular Weight:
371.79

Synonyms:
N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-methyl-2-thiophenesulfonohydrazide

SMILES:
CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)NS(=O)(=O)C2=CC=CS2

Tpsa:
62.3

Logp:
3.145

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0545641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃Cl₃N₄S

Molecular Weight:
363.69

Synonyms:
6-chloro-N~4~-(3,4-dichlorobenzyl)-N~2~-methyl-5-(methylsulfanyl)-2,4-pyrimidinediamine

SMILES:
CNC1=NC(=C(C(=N1)Cl)SC)NCC2=CC(=C(C=C2)Cl)Cl

Tpsa:
49.84

Logp:
4.8125

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0545642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₄S

Molecular Weight:
286.82

Synonyms:
N-[4-chloro-6-(cyclohexylamino)-5-(methylsulfanyl)-2-pyrimidinyl]-N-methylamine

SMILES:
CNC1=NC(=C(C(=N1)Cl)SC)NC2CCCCC2

Tpsa:
49.84

Logp:
3.6382

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4