CS-0558149
Methyl 2-((1,3-dimethyl-6-nitro-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 882749-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0558149-25mg | In Stock | ₹ 1,41,516.24 |
CS-0558149 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,516.24
GST (18%): ₹ 25,472.923
Total Price: ₹ 1,66,989.163
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅N₅O₆
Molecular Weight
385.33
Synonyms
methyl 2-({1,3-dimethyl-6-nitro-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidin-5-yl}amino)benzoate
SMILES
CN1C2=NC=C(C(=C2C(=O)N(C1=O)C)NC3=CC=CC=C3C(=O)OC)[N+](=O)[O-]
Tpsa
138.36
Logp
1.0706
H Acceptors
10
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₁₅N₅O₆
Molecular Weight: 385.33
Synonyms: methyl 2-({1,3-dimethyl-6-nitro-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidin-5-yl}amino)benzoate
SMILES: CN1C2=NC=C(C(=C2C(=O)N(C1=O)C)NC3=CC=CC=C3C(=O)OC)[N+](=O)[O-]
Tpsa: 138.36
Logp: 1.0706
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₅O₆
Molecular Weight:
385.33
Synonyms:
methyl 2-({1,3-dimethyl-6-nitro-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidin-5-yl}amino)benzoate
SMILES:
CN1C2=NC=C(C(=C2C(=O)N(C1=O)C)NC3=CC=CC=C3C(=O)OC)[N+](=O)[O-]
Tpsa:
138.36
Logp:
1.0706
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₄O₄
Molecular Weight: 308.33
Synonyms: N-(2-METHOXY-5-NITROPHENYL)-2-(4-METHYLPIPERAZINO)ACETAMIDE
SMILES: CN1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
Tpsa: 87.95
Logp: 0.7893
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₄O₄
Molecular Weight:
308.33
Synonyms:
N-(2-METHOXY-5-NITROPHENYL)-2-(4-METHYLPIPERAZINO)ACETAMIDE
SMILES:
CN1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
Tpsa:
87.95
Logp:
0.7893
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrNO₂S
Molecular Weight: 366.27
Synonyms: 2-[(4-bromophenyl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide
SMILES: COC1=CC=C(C=C1)CNC(=O)CSC2=CC=C(C=C2)Br
Tpsa: 38.33
Logp: 3.8662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrNO₂S
Molecular Weight:
366.27
Synonyms:
2-[(4-bromophenyl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide
SMILES:
COC1=CC=C(C=C1)CNC(=O)CSC2=CC=C(C=C2)Br
Tpsa:
38.33
Logp:
3.8662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: 6-(Methylamino)pyridazin-3-ol
SMILES: CNC1=NNC(=O)C=C1
Tpsa: 57.78
Logp: -0.1884
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:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
6-(Methylamino)pyridazin-3-ol
SMILES:
CNC1=NNC(=O)C=C1
Tpsa:
57.78
Logp:
-0.1884
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1