CS-0199430
6-Oxo-5,6-dihydro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 462068-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199430-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0199430-250mg | In Stock | ₹ 12,549.00 |
| 1g | CS-0199430-1g | In Stock | ₹ 32,040.00 |
| 5g | CS-0199430-5g | In Stock | ₹ 1,11,072.00 |
CS-0199430 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NO₄
Molecular Weight
217.18
Synonyms
IFLAB-BB F1938-0007
SMILES
C1=C2C=C3C(=CC2=NC(=C1C=O)O)OCO3
Tpsa
68.65
Logp
1.4816
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Oxo-5,6-dihydro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde | Aaron Chemicals LLC | ₹ 8,277.00 - ₹ 1,19,438.00 |
Related Products
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
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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: C₁₁H₇NO₄
Molecular Weight: 217.18
Synonyms: IFLAB-BB F1938-0007
SMILES: C1=C2C=C3C(=CC2=NC(=C1C=O)O)OCO3
Tpsa: 68.65
Logp: 1.4816
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:
C₁₁H₇NO₄
Molecular Weight:
217.18
Synonyms:
IFLAB-BB F1938-0007
SMILES:
C1=C2C=C3C(=CC2=NC(=C1C=O)O)OCO3
Tpsa:
68.65
Logp:
1.4816
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: Benzeneethanol, 3,5-difluoro- (9CI)
SMILES: C(CO)C1=CC(=CC(=C1)F)F
Tpsa: 20.23
Logp: 1.4996
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
Benzeneethanol, 3,5-difluoro- (9CI)
SMILES:
C(CO)C1=CC(=CC(=C1)F)F
Tpsa:
20.23
Logp:
1.4996
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00036222
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O
Molecular Weight: 305.37
Synonyms: None
SMILES: OC(C1=CC=C(C=C1)N)(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
Tpsa: 98.29
Logp: 2.7174
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00036222
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃O
Molecular Weight:
305.37
Synonyms:
None
SMILES:
OC(C1=CC=C(C=C1)N)(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
Tpsa:
98.29
Logp:
2.7174
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃S
Molecular Weight: 176.23
Synonyms: 4-Acetyl-1lambda6-thiane-1,1-dione
SMILES: CC(C(CC1)CCS1(=O)=O)=O
Tpsa: 51.21
Logp: 0.4002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃S
Molecular Weight:
176.23
Synonyms:
4-Acetyl-1lambda6-thiane-1,1-dione
SMILES:
CC(C(CC1)CCS1(=O)=O)=O
Tpsa:
51.21
Logp:
0.4002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1