CS-0321817
1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 924843-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321817-5g | In Stock | ₹ 1,65,815.28 |
CS-0321817 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,815.28
GST (18%): ₹ 29,846.75
Total Price: ₹ 1,95,662.03
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
6-quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-1,3-dimet
SMILES
CN1C2=C(C=C(C=C2)C(=O)O)C(=O)N(C)C1=O
Tpsa
81.3
Logp
-0.0646
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924843-71-0 | 1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-carboxylic acid | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 6-quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-1,3-dimet
SMILES: CN1C2=C(C=C(C=C2)C(=O)O)C(=O)N(C)C1=O
Tpsa: 81.3
Logp: -0.0646
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
6-quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-1,3-dimet
SMILES:
CN1C2=C(C=C(C=C2)C(=O)O)C(=O)N(C)C1=O
Tpsa:
81.3
Logp:
-0.0646
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrN
Molecular Weight: 288.18
Synonyms: 2-benzyl-4-bromo-1,3-dihydroisoindole
SMILES: C1=CC=C(C=C1)CN2CC3=C(C2)C(=CC=C3)Br
Tpsa: 3.24
Logp: 3.9649
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrN
Molecular Weight:
288.18
Synonyms:
2-benzyl-4-bromo-1,3-dihydroisoindole
SMILES:
C1=CC=C(C=C1)CN2CC3=C(C2)C(=CC=C3)Br
Tpsa:
3.24
Logp:
3.9649
H Acceptors:
1
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: NC1=CC=CC(C(NCC2=CC=CO2)=O)=C1
Tpsa: 68.26
Logp: 1.7918
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
NC1=CC=CC(C(NCC2=CC=CO2)=O)=C1
Tpsa:
68.26
Logp:
1.7918
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: [1-(2-Phenylethyl)piperidin-3-yl]methanol
SMILES: C1=CC=C(C=C1)CCN2CCCC(C2)CO
Tpsa: 23.47
Logp: 1.9334
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
[1-(2-Phenylethyl)piperidin-3-yl]methanol
SMILES:
C1=CC=C(C=C1)CCN2CCCC(C2)CO
Tpsa:
23.47
Logp:
1.9334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4