CS-0300821
1,3,8-Trimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1105190-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0300821-2.5g | In Stock | ₹ 1,27,359.00 |
| 5g | CS-0300821-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0300821-10g | In Stock | ₹ 2,78,926.00 |
CS-0300821 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,359.00
GST (18%): ₹ 22,924.62
Total Price: ₹ 1,50,283.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₅
Molecular Weight
265.22
Synonyms
None
SMILES
CN1C2=C(C=C(C1=O)C(=O)O)C(=O)N(C)C(=O)N2C
Tpsa
103.3
Logp
-1.3659
H Acceptors
7
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₅
Molecular Weight: 265.22
Synonyms: None
SMILES: CN1C2=C(C=C(C1=O)C(=O)O)C(=O)N(C)C(=O)N2C
Tpsa: 103.3
Logp: -1.3659
H Acceptors: 7
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:
C₁₁H₁₁N₃O₅
Molecular Weight:
265.22
Synonyms:
None
SMILES:
CN1C2=C(C=C(C1=O)C(=O)O)C(=O)N(C)C(=O)N2C
Tpsa:
103.3
Logp:
-1.3659
H Acceptors:
7
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: CN1C2=C(C=CC(=C2)OC)C(=C1C(=O)O)C=O
Tpsa: 68.53
Logp: 1.6976
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CN1C2=C(C=CC(=C2)OC)C(=C1C(=O)O)C=O
Tpsa:
68.53
Logp:
1.6976
H Acceptors:
4
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: 2-hydroxy-1-methyl-3-nitro-1,4-dihydroquinolin-4-one
SMILES: CN1C2=C(C=CC=C2)C(=C(C1=O)[N+](=O)[O-])O
Tpsa: 85.37
Logp: 1.1523
H Acceptors: 5
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
2-hydroxy-1-methyl-3-nitro-1,4-dihydroquinolin-4-one
SMILES:
CN1C2=C(C=CC=C2)C(=C(C1=O)[N+](=O)[O-])O
Tpsa:
85.37
Logp:
1.1523
H Acceptors:
5
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: C₁₂H₁₆N₄
Molecular Weight: 216.28
Synonyms: 1-methyl-2-(piperazin-1-yl)-1H-1,3-benzodiazole
SMILES: CN1C2=C(C=CC=C2)N=C1N3CCNCC3
Tpsa: 33.09
Logp: 0.9829
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:
C₁₂H₁₆N₄
Molecular Weight:
216.28
Synonyms:
1-methyl-2-(piperazin-1-yl)-1H-1,3-benzodiazole
SMILES:
CN1C2=C(C=CC=C2)N=C1N3CCNCC3
Tpsa:
33.09
Logp:
0.9829
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1