CS-0358077
1-Allyl-2,4-dioxo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 306320-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358077-5g | In Stock | ₹ 1,23,890.88 |
CS-0358077 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₄
Molecular Weight
245.23
Synonyms
1-Allyl-2,4-dioxo-1,2,3,4-tetrahydro-quinoline-3-carboxylic acid
SMILES
C=CCN1C2=CC=CC=C2C(=O)C(C1=O)C(=O)O
Tpsa
74.68
Logp
1.1027
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306320-35-4 | 1-Allyl-2,4-dioxo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 1-Allyl-2,4-dioxo-1,2,3,4-tetrahydro-quinoline-3-carboxylic acid
SMILES: C=CCN1C2=CC=CC=C2C(=O)C(C1=O)C(=O)O
Tpsa: 74.68
Logp: 1.1027
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
1-Allyl-2,4-dioxo-1,2,3,4-tetrahydro-quinoline-3-carboxylic acid
SMILES:
C=CCN1C2=CC=CC=C2C(=O)C(C1=O)C(=O)O
Tpsa:
74.68
Logp:
1.1027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₅S
Molecular Weight: 183.23
Synonyms: N-ALLYL-N'-(4H-1,2,4-TRIAZOL-4-YL)THIOUREA
SMILES: S=C(NN1C=NN=C1)NCC=C
Tpsa: 54.77
Logp: -0.1179
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₅S
Molecular Weight:
183.23
Synonyms:
N-ALLYL-N'-(4H-1,2,4-TRIAZOL-4-YL)THIOUREA
SMILES:
S=C(NN1C=NN=C1)NCC=C
Tpsa:
54.77
Logp:
-0.1179
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: C₁₀H₁₈N₂S
Molecular Weight: 198.33
Synonyms: 1-cyclohexyl-3-prop-2-enylthiourea
SMILES: C=CCNC(NC1CCCCC1)=S
Tpsa: 24.06
Logp: 1.9692
H Acceptors: 1
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:
C₁₀H₁₈N₂S
Molecular Weight:
198.33
Synonyms:
1-cyclohexyl-3-prop-2-enylthiourea
SMILES:
C=CCNC(NC1CCCCC1)=S
Tpsa:
24.06
Logp:
1.9692
H Acceptors:
1
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 3-cyclopropyl-1-(prop-2-en-1-yl)-1H-pyrazole-5-carboxylic acid
SMILES: C=CCN1C(=CC(=N1)C2CC2)C(=O)O
Tpsa: 55.12
Logp: 1.6447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
3-cyclopropyl-1-(prop-2-en-1-yl)-1H-pyrazole-5-carboxylic acid
SMILES:
C=CCN1C(=CC(=N1)C2CC2)C(=O)O
Tpsa:
55.12
Logp:
1.6447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4