CS-0544289
(2-Amino-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 937604-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0544289-250mg | In Stock | ₹ 78,030.72 |
CS-0544289 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₄O
Molecular Weight
254.29
Synonyms
None
SMILES
C1CN(CC2=CN=C(N=C21)N)C(=O)C3=CC=CC=C3
Tpsa
72.11
Logp
1.2573
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937604-00-7 | 6-benzoyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine | A2B Chem | ₹ 17,026.44 - ₹ 74,009.40 |
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: C₁₄H₁₄N₄O
Molecular Weight: 254.29
Synonyms: None
SMILES: C1CN(CC2=CN=C(N=C21)N)C(=O)C3=CC=CC=C3
Tpsa: 72.11
Logp: 1.2573
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:
C₁₄H₁₄N₄O
Molecular Weight:
254.29
Synonyms:
None
SMILES:
C1CN(CC2=CN=C(N=C21)N)C(=O)C3=CC=CC=C3
Tpsa:
72.11
Logp:
1.2573
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: C₁₂H₁₄N₄O₂S
Molecular Weight: 278.33
Synonyms: 2-[2-(1,2-BENZISOXAZOL-3-YL)ACETYL]-N-ETHYL-1-HYDRAZINECARBOTHIOAMIDE
SMILES: CCNC(=S)NNC(=O)CC1=NOC2=CC=CC=C21
Tpsa: 79.19
Logp: 0.8855
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₄N₄O₂S
Molecular Weight:
278.33
Synonyms:
2-[2-(1,2-BENZISOXAZOL-3-YL)ACETYL]-N-ETHYL-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
CCNC(=S)NNC(=O)CC1=NOC2=CC=CC=C21
Tpsa:
79.19
Logp:
0.8855
H Acceptors:
4
H Donors:
3
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: C₈H₁₂N₆S
Molecular Weight: 224.29
Synonyms: 4-methyl-5-[1-methyl-1-(1H-1,2,4-triazol-1-yl)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES: CC(C)(C1=NNC(=S)N1C)N2C=NC=N2
Tpsa: 64.32
Logp: 0.85259
H Acceptors: 6
H Donors: 1
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:
C₈H₁₂N₆S
Molecular Weight:
224.29
Synonyms:
4-methyl-5-[1-methyl-1-(1H-1,2,4-triazol-1-yl)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES:
CC(C)(C1=NNC(=S)N1C)N2C=NC=N2
Tpsa:
64.32
Logp:
0.85259
H Acceptors:
6
H Donors:
1
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: C₁₁H₈ClN₅O
Molecular Weight: 261.67
Synonyms: 3-amino-5-(4-chlorophenyl)-1H,5H,6H-pyrazolo[4,3-c]pyridazin-6-one
SMILES: C1=CC(=CC=C1N2C(=O)C=C3C(=N2)C(=NN3)N)Cl
Tpsa: 89.59
Logp: 1.3444
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:
C₁₁H₈ClN₅O
Molecular Weight:
261.67
Synonyms:
3-amino-5-(4-chlorophenyl)-1H,5H,6H-pyrazolo[4,3-c]pyridazin-6-one
SMILES:
C1=CC(=CC=C1N2C(=O)C=C3C(=N2)C(=NN3)N)Cl
Tpsa:
89.59
Logp:
1.3444
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1