CS-0114041

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

Manufacturer: ChemScene

CAS Number: 1476157-62-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0114041-250mg In Stock ₹ 91,891.44
500mg CS-0114041-500mg In Stock ₹ 1,52,895.72
1g CS-0114041-1g In Stock ₹ 2,29,215.24

CS-0114041 - 250mg

₹ 91,891.44

In Stock

Quantity

1

Base Price: ₹ 91,891.44

GST (18%): ₹ 16,540.459

Total Price: ₹ 1,08,431.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O

Molecular Weight

243.30

Synonyms

None

SMILES

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

Tpsa

68.01

Logp

1.6566

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO21624
1476157-62-6 | (S)-8-(1-Aminopropan-2-yl)-N-methylquinoline-4-carboxamide
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0114041

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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:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

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

Tpsa:
68.01

Logp:
1.6566

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0114045

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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:
C₂₉H₃₀NO₇P

Molecular Weight:
535.52

Synonyms:
None

SMILES:
O=C(N1C(C(OCC2=CC=CC=C2)=O)=CC3=C1C=CC(CP(OCC)(OCC)=O)=C3)OCC4=CC=CC=C4

Tpsa:
93.06

Logp:
6.9493

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0114046

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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:
C₂₀H₂₂F₃N₃O₄

Molecular Weight:
425.40

Synonyms:
None

SMILES:
O=C(NC(C1=CC=CC=C1)C2=CC=CC=C2)[C@@H](N)CCC(N)=O.O=C(O)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0114052

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Purity:
95%

MDL No:
MFCD27920710

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₆H₂₆N₂O₂

Molecular Weight:
278.39

Synonyms:
2-CYANOPROP-2-ENOIC ACID

SMILES:
C=C(C#N)C(O)=O.C1(NC2CCCCC2)CCCCC1

Tpsa:
73.12

Logp:
3.39218

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3