CS-0449596
3-(2,4-Dioxo-3,4-dihydroquinazolin-1(2H)-yl)propanehydrazide
Manufacturer: ChemScene
CAS Number: 199915-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449596-5g | In Stock | ₹ 94,116.00 |
| 10g | CS-0449596-10g | In Stock | ₹ 1,36,981.56 |
CS-0449596 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,116.00
GST (18%): ₹ 16,940.88
Total Price: ₹ 1,11,056.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O₃
Molecular Weight
248.24
Synonyms
3-(2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)propanohydrazide
SMILES
O=C1NC(C2=CC=CC=C2N1CCC(NN)=O)=O
Tpsa
109.98
Logp
-0.9302
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199915-80-5 | 3-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-yl)propanehydrazide | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₃
Molecular Weight: 248.24
Synonyms: 3-(2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)propanohydrazide
SMILES: O=C1NC(C2=CC=CC=C2N1CCC(NN)=O)=O
Tpsa: 109.98
Logp: -0.9302
H Acceptors: 5
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:
C₁₁H₁₂N₄O₃
Molecular Weight:
248.24
Synonyms:
3-(2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)propanohydrazide
SMILES:
O=C1NC(C2=CC=CC=C2N1CCC(NN)=O)=O
Tpsa:
109.98
Logp:
-0.9302
H Acceptors:
5
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: C₁₄H₉NO
Molecular Weight: 207.23
Synonyms: 2'-Formyl-biphenyl-4-carbonitrile
SMILES: C1=CC=C(C2=CC=C(C=C2)C#N)C(=C1)C=O
Tpsa: 40.86
Logp: 3.03778
H Acceptors: 2
H Donors: 0
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:
C₁₄H₉NO
Molecular Weight:
207.23
Synonyms:
2'-Formyl-biphenyl-4-carbonitrile
SMILES:
C1=CC=C(C2=CC=C(C=C2)C#N)C(=C1)C=O
Tpsa:
40.86
Logp:
3.03778
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 4-[(2-Ethoxyethyl)(ethyl)amino]benzaldehyde
SMILES: CCN(CCOCC)C1=CC=C(C=C1)C=O
Tpsa: 29.54
Logp: 2.3619
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
4-[(2-Ethoxyethyl)(ethyl)amino]benzaldehyde
SMILES:
CCN(CCOCC)C1=CC=C(C=C1)C=O
Tpsa:
29.54
Logp:
2.3619
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₈
Molecular Weight: 313.22
Synonyms: N-acetyl-3-5-dinitro-L-tyrosine*crystalline
SMILES: CC(N[C@H](C(O)=O)CC1=CC([N+]([O-])=O)=C(O)C([N+]([O-])=O)=C1)=O
Tpsa: 172.91
Logp: 0.3404
H Acceptors: 7
H Donors: 3
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:
C₁₁H₁₁N₃O₈
Molecular Weight:
313.22
Synonyms:
N-acetyl-3-5-dinitro-L-tyrosine*crystalline
SMILES:
CC(N[C@H](C(O)=O)CC1=CC([N+]([O-])=O)=C(O)C([N+]([O-])=O)=C1)=O
Tpsa:
172.91
Logp:
0.3404
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6