CS-0358981
2,4-Dioxo-3-propyl-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 917889-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358981-1g | In Stock | ₹ 89,178.00 |
CS-0358981 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
None
SMILES
O=C(C1=CC(NC(N2CCC)=O)=C(C=C1)C2=O)O
Tpsa
92.16
Logp
0.798
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: O=C(C1=CC(NC(N2CCC)=O)=C(C=C1)C2=O)O
Tpsa: 92.16
Logp: 0.798
H Acceptors: 4
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
O=C(C1=CC(NC(N2CCC)=O)=C(C=C1)C2=O)O
Tpsa:
92.16
Logp:
0.798
H Acceptors:
4
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)C(=C(C)N2)C=O)C
Tpsa: 32.86
Logp: 2.90566
H Acceptors: 1
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)C(=C(C)N2)C=O)C
Tpsa:
32.86
Logp:
2.90566
H Acceptors:
1
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: C₁₂H₉NS₂
Molecular Weight: 231.34
Synonyms: 2,5-Di(2-thienyl)-1H-pyrrole
SMILES: C1=CSC(=C1)C2=CC=C(C3=CC=CS3)N2
Tpsa: 15.79
Logp: 4.4717
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉NS₂
Molecular Weight:
231.34
Synonyms:
2,5-Di(2-thienyl)-1H-pyrrole
SMILES:
C1=CSC(=C1)C2=CC=C(C3=CC=CS3)N2
Tpsa:
15.79
Logp:
4.4717
H Acceptors:
2
H Donors:
1
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: C₆H₂Br₂F₃N
Molecular Weight: 304.89
Synonyms: 2,5-DIBROMO-3,4,6-TRIFLUOROBENZENAMINE
SMILES: C1(=C(C(=C(C(=C1F)N)Br)F)F)Br
Tpsa: 26.02
Logp: 3.2111
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂F₃N
Molecular Weight:
304.89
Synonyms:
2,5-DIBROMO-3,4,6-TRIFLUOROBENZENAMINE
SMILES:
C1(=C(C(=C(C(=C1F)N)Br)F)F)Br
Tpsa:
26.02
Logp:
3.2111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0