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 | ₹ 5,518.00 |
| 250mg | CS-0253174-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0253174-1g | In Stock | ₹ 17,355.00 |
| 5g | CS-0253174-5g | In Stock | ₹ 49,573.00 |
| 10g | CS-0253174-10g | In Stock | ₹ 73,603.00 |
CS-0253174 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
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 | |
|---|---|---|---|---|
 | 587832-36-8 | 2-Amino-n-(quinolin-8-yl)acetamide | A2B Chem | ₹ 6,675.00 - ₹ 80,723.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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