CS-0077297
2,5-Dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 84548-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0077297-50mg | In Stock | ₹ 10,591.00 |
| 100mg | CS-0077297-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0077297-250mg | In Stock | ₹ 22,517.00 |
| 500mg | CS-0077297-500mg | In Stock | ₹ 41,830.00 |
| 1g | CS-0077297-1g | In Stock | ₹ 55,892.00 |
| 5g | CS-0077297-5g | In Stock | ₹ 1,61,802.00 |
| 10g | CS-0077297-10g | In Stock | ₹ 2,40,122.00 |
CS-0077297 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
3-carebamoyl-5,6,7,8-tetrahydroquinoline-2,5-dione
SMILES
O=C1NC2=C(C(CCC2)=O)C=C1C(N)=O
Tpsa
93.02
Logp
-0.0072
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Quinolinecarboxamide, 1,2,5,6,7,8-hexahydro-2,5-dioxo- | Aaron Chemicals LLC | ₹ 12,549.00 - ₹ 56,337.00 | |
 | 84548-18-5 | 2,5-Dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide | A2B Chem | ₹ 17,711.00 - ₹ 71,556.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 3-carebamoyl-5,6,7,8-tetrahydroquinoline-2,5-dione
SMILES: O=C1NC2=C(C(CCC2)=O)C=C1C(N)=O
Tpsa: 93.02
Logp: -0.0072
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
3-carebamoyl-5,6,7,8-tetrahydroquinoline-2,5-dione
SMILES:
O=C1NC2=C(C(CCC2)=O)C=C1C(N)=O
Tpsa:
93.02
Logp:
-0.0072
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: 3-methanesulfonyl-1,2,5,6,7,8-hexahydroquinoline-2,5-dione
SMILES: O=C1NC2=C(C(CCC2)=O)C=C1S(=O)(C)=O
Tpsa: 84.07
Logp: 0.2974
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
3-methanesulfonyl-1,2,5,6,7,8-hexahydroquinoline-2,5-dione
SMILES:
O=C1NC2=C(C(CCC2)=O)C=C1S(=O)(C)=O
Tpsa:
84.07
Logp:
0.2974
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₅
Molecular Weight: 222.19
Synonyms: K 251-1
SMILES: O=C1C2=C(O)C(OC)=C(O)C=C2C=C(C)O1
Tpsa: 79.9
Logp: 1.52122
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₅
Molecular Weight:
222.19
Synonyms:
K 251-1
SMILES:
O=C1C2=C(O)C(OC)=C(O)C=C2C=C(C)O1
Tpsa:
79.9
Logp:
1.52122
H Acceptors:
5
H Donors:
2
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: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: None
SMILES: O=C1NC2=C(C(CCC2)=O)C=C1Br
Tpsa: 49.93
Logp: 1.6564
H Acceptors: 2
H Donors: 1
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:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
None
SMILES:
O=C1NC2=C(C(CCC2)=O)C=C1Br
Tpsa:
49.93
Logp:
1.6564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0