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 | ₹ 25,543.00 |
| 100mg | CS-0259693-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0259693-250mg | In Stock | ₹ 54,468.00 |
| 500mg | CS-0259693-500mg | In Stock | ₹ 85,796.00 |
| 1g | CS-0259693-1g | In Stock | ₹ 1,10,093.00 |
CS-0259693 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
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 | |
|---|---|---|---|---|
 | 1155901-78-2 | 2-amino-N-(quinolin-3-yl)acetamide | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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