CS-0259693

2-Amino-N-(quinolin-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1155901-78-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0259693-50mg In Stock ₹ 24,555.72
100mg CS-0259693-100mg In Stock ₹ 36,534.12
250mg CS-0259693-250mg In Stock ₹ 52,362.72
500mg CS-0259693-500mg In Stock ₹ 82,479.84
1g CS-0259693-1g In Stock ₹ 1,05,837.72

CS-0259693 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

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=CC2=CC=CC=C2N=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
AV68278
1155901-78-2 | 2-amino-N-(quinolin-3-yl)acetamide
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0259693

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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=CC2=CC=CC=C2N=C1)CN

Tpsa:
68.01

Logp:
1.132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0259694

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₈N₂O₄

Molecular Weight:
172.14

Synonyms:
None

SMILES:
O=C(O)CN1C(NC(CC1)=O)=O

Tpsa:
86.71

Logp:
-0.9871

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0259696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₆S

Molecular Weight:
299.30

Synonyms:
None

SMILES:
O=C(C1N(S(=O)(C2=CC=C(OCCO3)C3=C2)=O)CC1)O

Tpsa:
93.14

Logp:
0.3054

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0259697

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC1=C(NC(C(C)(C)C)=O)C=C(N)C=C1

Tpsa:
55.12

Logp:
2.56182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1