CS-0100305

(S)-8-(1-Aminopropan-2-yl)-N-methylquinoline-4-carboxamide dihydrochloride

Manufacturer: ChemScene

CAS Number: 1476076-41-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0100305-100mg In Stock ₹ 3,87,586.80

CS-0100305 - 100mg

₹ 3,87,586.80

In Stock

Quantity

1

Base Price: ₹ 3,87,586.80

GST (18%): ₹ 69,765.624

Total Price: ₹ 4,57,352.424

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉Cl₂N₃O

Molecular Weight

316.23

Synonyms

None

SMILES

O=C(C1=CC=NC2=C([C@H](C)CN)C=CC=C12)NC.[H]Cl.[H]Cl

Tpsa

68.01

Logp

2.5002

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG39852
1476076-41-1 | (S)-8-(1-Aminopropan-2-yl)-N-methylquinoline-4-carboxamide (dihydrochloride)
A2B Chem ₹ 26,010.24 - ₹ 1,98,071.40

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

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Img

ChemScene

CS-0100305

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₉Cl₂N₃O

Molecular Weight:
316.23

Synonyms:
None

SMILES:
O=C(C1=CC=NC2=C([C@H](C)CN)C=CC=C12)NC.[H]Cl.[H]Cl

Tpsa:
68.01

Logp:
2.5002

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0100306

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrClNO

Molecular Weight:
222.47

Synonyms:
None

SMILES:
COC1=C(Br)C=CN=C1Cl

Tpsa:
22.12

Logp:
2.5061

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0100307

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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:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
6-Chloro-2,3-dihydro-pyrrolo[3,4-c]pyridin-1-one

SMILES:
O=C1NCC2=C1C=C(Cl)N=C2

Tpsa:
41.99

Logp:
0.9784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0100309

--


Purity:
98%

MDL No:
MFCD30004569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrN₃

Molecular Weight:
222.04

Synonyms:
None

SMILES:
N#CC1=NC(Br)=C2C=CC=CN21

Tpsa:
41.09

Logp:
1.96848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0