CS-0320466
(E)-3-(4-hydroxyquinazolin-2-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 306996-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320466-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0320466-1g | In Stock | ₹ 25,839.12 |
CS-0320466 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₃
Molecular Weight
216.19
Synonyms
3-(4-oxo-3,4-dihydro-2-quinazolinyl)acrylic acid
SMILES
C1=CC=C2C(=C1)C(=NC(=N2)/C=C/C(=O)O)O
Tpsa
83.31
Logp
1.4332
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306996-85-0 | (2E)-3-(4-Oxo-3,4-dihydroquinazolin-2-yl)acrylic acid | A2B Chem | ₹ 12,063.96 - ₹ 28,662.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 3-(4-oxo-3,4-dihydro-2-quinazolinyl)acrylic acid
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)/C=C/C(=O)O)O
Tpsa: 83.31
Logp: 1.4332
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
3-(4-oxo-3,4-dihydro-2-quinazolinyl)acrylic acid
SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)/C=C/C(=O)O)O
Tpsa:
83.31
Logp:
1.4332
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃OS₂
Molecular Weight: 229.32
Synonyms: N-Ethyl-2-(thiophene-2-carbonyl)hydrazinecarbothioamide
SMILES: CCNC(NNC(C1=CC=CS1)=O)=S
Tpsa: 53.16
Logp: 0.8769
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃OS₂
Molecular Weight:
229.32
Synonyms:
N-Ethyl-2-(thiophene-2-carbonyl)hydrazinecarbothioamide
SMILES:
CCNC(NNC(C1=CC=CS1)=O)=S
Tpsa:
53.16
Logp:
0.8769
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: 4-[[(4-Phenyl-1-piperazinyl)imino]methyl]-1,3-benzenediol
SMILES: OC1=CC=C(C=NN2CCN(C3=CC=CC=C3)CC2)C(O)=C1
Tpsa: 59.3
Logp: 2.2539
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
4-[[(4-Phenyl-1-piperazinyl)imino]methyl]-1,3-benzenediol
SMILES:
OC1=CC=C(C=NN2CCN(C3=CC=CC=C3)CC2)C(O)=C1
Tpsa:
59.3
Logp:
2.2539
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅S
Molecular Weight: 259.28
Synonyms: 2-Methyl-5-(1-Pyrrolidinylsulfonyl)-3-Furoic Acid
SMILES: O=C(O)C1=C(C)OC(S(=O)(N2CCCC2)=O)=C1
Tpsa: 87.82
Logp: 1.07072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅S
Molecular Weight:
259.28
Synonyms:
2-Methyl-5-(1-Pyrrolidinylsulfonyl)-3-Furoic Acid
SMILES:
O=C(O)C1=C(C)OC(S(=O)(N2CCCC2)=O)=C1
Tpsa:
87.82
Logp:
1.07072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3