CS-0033782
4,6,7,8-Tetrahydroquinoline-2,5(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 5057-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0033782-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-0033782-5g | In Stock | ₹ 5,340.00 |
| 25g | CS-0033782-25g | In Stock | ₹ 15,130.00 |
CS-0033782 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD01111799
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
3,4,7,8-Tetrahydroquinoline-2,5(1H,6H)-dione
SMILES
O=C1NC2=C(C(CCC2)=O)CC1
Tpsa
46.17
Logp
0.9035
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5(1H,3H)-Quinolinedione, 4,6,7,8-tetrahydro- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 2,848.00 |
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: 98%
MDL No: MFCD01111799
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3,4,7,8-Tetrahydroquinoline-2,5(1H,6H)-dione
SMILES: O=C1NC2=C(C(CCC2)=O)CC1
Tpsa: 46.17
Logp: 0.9035
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01111799
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3,4,7,8-Tetrahydroquinoline-2,5(1H,6H)-dione
SMILES:
O=C1NC2=C(C(CCC2)=O)CC1
Tpsa:
46.17
Logp:
0.9035
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00053007
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃S
Molecular Weight: 274.30
Synonyms: None
SMILES: O=S(C1=CC=C2N=C(C3=CC=CC=C3)NC2=C1)(O)=O
Tpsa: 83.05
Logp: 2.4766
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00053007
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃S
Molecular Weight:
274.30
Synonyms:
None
SMILES:
O=S(C1=CC=C2N=C(C3=CC=CC=C3)NC2=C1)(O)=O
Tpsa:
83.05
Logp:
2.4766
H Acceptors:
3
H Donors:
2
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: C₅H₄N₂OS₂
Molecular Weight: 172.23
Synonyms: 3-Hydroxy-5-(methylsulfanyl)-1,2-thiazole-4-carbonitrile
SMILES: N#CC1=C(SC)SNC1=O
Tpsa: 56.65
Logp: 1.02998
H Acceptors: 4
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:
C₅H₄N₂OS₂
Molecular Weight:
172.23
Synonyms:
3-Hydroxy-5-(methylsulfanyl)-1,2-thiazole-4-carbonitrile
SMILES:
N#CC1=C(SC)SNC1=O
Tpsa:
56.65
Logp:
1.02998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00227025
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅
Molecular Weight: 163.18
Synonyms: NSC 106484; 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILES: NC1=NN2C(C)=CC(C)=NC2=N1
Tpsa: 69.1
Logp: 0.32334
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00227025
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅
Molecular Weight:
163.18
Synonyms:
NSC 106484; 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILES:
NC1=NN2C(C)=CC(C)=NC2=N1
Tpsa:
69.1
Logp:
0.32334
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0