CS-0484254
4-Oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 885458-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0484254-10g | In Stock | ₹ 1,59,141.60 |
CS-0484254 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,59,141.60
GST (18%): ₹ 28,645.488
Total Price: ₹ 1,87,787.088
Purity
98%
MDL No
MFCD06660654
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₄O₂S
Molecular Weight
260.27
Synonyms
4H-Pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylic acid, 4-oxo-, hydrazide
SMILES
NNC(=O)C1=CC2=C(S1)N=C1C=CC=CN1C2=O
Tpsa
89.49
Logp
0.5127
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885458-74-2 | 2-oxo-6-thia-1,8-diazatricyclo[7.4.0.0,3,7]trideca-3(7),4,8,10,12-pentaene-5-carbohydrazide | A2B Chem | -- |
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: MFCD06660654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O₂S
Molecular Weight: 260.27
Synonyms: 4H-Pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylic acid, 4-oxo-, hydrazide
SMILES: NNC(=O)C1=CC2=C(S1)N=C1C=CC=CN1C2=O
Tpsa: 89.49
Logp: 0.5127
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06660654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄O₂S
Molecular Weight:
260.27
Synonyms:
4H-Pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylic acid, 4-oxo-, hydrazide
SMILES:
NNC(=O)C1=CC2=C(S1)N=C1C=CC=CN1C2=O
Tpsa:
89.49
Logp:
0.5127
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09041075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₄O₂
Molecular Weight: 254.67
Synonyms: None
SMILES: CCCC1=NC2=NC(=NN2C(Cl)=C1)C(=O)OC
Tpsa: 69.38
Logp: 1.5168
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09041075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₄O₂
Molecular Weight:
254.67
Synonyms:
None
SMILES:
CCCC1=NC2=NC(=NN2C(Cl)=C1)C(=O)OC
Tpsa:
69.38
Logp:
1.5168
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01665332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: AZETIDINE,3-ETHYL-3-PHENYL
SMILES: CCC1(CNC1)C2=CC=CC=C2
Tpsa: 12.03
Logp: 1.9376
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01665332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
AZETIDINE,3-ETHYL-3-PHENYL
SMILES:
CCC1(CNC1)C2=CC=CC=C2
Tpsa:
12.03
Logp:
1.9376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11849050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: 3-ETHYL-3-PHENYL-AZETIDINE HYDROCHLORIDE
SMILES: Cl.CCC1(CNC1)C2=CC=CC=C2
Tpsa: 12.03
Logp: 2.3594
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11849050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
3-ETHYL-3-PHENYL-AZETIDINE HYDROCHLORIDE
SMILES:
Cl.CCC1(CNC1)C2=CC=CC=C2
Tpsa:
12.03
Logp:
2.3594
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2