CS-0253174

2-Amino-n-(quinolin-8-yl)acetamide

Manufacturer: ChemScene

CAS Number: 587832-36-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0253174-100mg In Stock ₹ 5,304.72
250mg CS-0253174-250mg In Stock ₹ 8,384.88
1g CS-0253174-1g In Stock ₹ 16,684.20
5g CS-0253174-5g In Stock ₹ 47,656.92
10g CS-0253174-10g In Stock ₹ 70,758.12

CS-0253174 - 100mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O

Molecular Weight

201.22

Synonyms

None

SMILES

O=C(NC1=C2N=CC=CC2=CC=C1)CN

Tpsa

68.01

Logp

1.132

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV57464
587832-36-8 | 2-Amino-n-(quinolin-8-yl)acetamide
A2B Chem ₹ 6,417.00 - ₹ 77,602.92

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0253174

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(NC1=C2N=CC=CC2=CC=C1)CN

Tpsa:
68.01

Logp:
1.132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0253175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Br

Molecular Weight:
241.17

Synonyms:
1-(Para-isobutyl phenyl)-1-bromoethane

SMILES:
CC(C)CC1=CC=C(C(Br)C)C=C1

Tpsa:
0

Logp:
4.341

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0253176

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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:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
1-Piperidinecarboxamide,4-hydroxy-(9CI)

SMILES:
O=C(N1CCC(O)CC1)N

Tpsa:
66.56

Logp:
-0.4782

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0253177

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O=C(N1C(CC)CCCC1)N

Tpsa:
46.33

Logp:
1.3296

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1