CS-0461669
2-Formylquinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 904885-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461669-1g | In Stock | ₹ 83,335.44 |
CS-0461669 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,335.44
GST (18%): ₹ 15,000.379
Total Price: ₹ 98,335.819
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NO₃
Molecular Weight
201.18
Synonyms
None
SMILES
C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)C=O
Tpsa
67.26
Logp
1.7455
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904885-85-4 | 2-Formylquinoline-8-carboxylic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₃
Molecular Weight: 201.18
Synonyms: None
SMILES: C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)C=O
Tpsa: 67.26
Logp: 1.7455
H Acceptors: 3
H Donors: 1
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:
C₁₁H₇NO₃
Molecular Weight:
201.18
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)C=O
Tpsa:
67.26
Logp:
1.7455
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₀N₄
Molecular Weight: 208.30
Synonyms: (3-Aminopropyl)(6-methyl-2-propyl-4-pyrimidinyl)amine
SMILES: N=1C(=NC(=CC1NCCCN)C)CCC
Tpsa: 63.83
Logp: 1.49822
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₄
Molecular Weight:
208.30
Synonyms:
(3-Aminopropyl)(6-methyl-2-propyl-4-pyrimidinyl)amine
SMILES:
N=1C(=NC(=CC1NCCCN)C)CCC
Tpsa:
63.83
Logp:
1.49822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: (2-ethoxy-5-formylphenyl)methyl acetate
SMILES: CCOC1=C(C=C(C=C1)C=O)COC(=O)C
Tpsa: 52.6
Logp: 1.9609
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
(2-ethoxy-5-formylphenyl)methyl acetate
SMILES:
CCOC1=C(C=C(C=C1)C=O)COC(=O)C
Tpsa:
52.6
Logp:
1.9609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: N-Ethyl-2-(3-methoxyphenoxy)ethanamine
SMILES: CCNCCOC1=CC=CC(=C1)OC
Tpsa: 30.49
Logp: 1.6835
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
N-Ethyl-2-(3-methoxyphenoxy)ethanamine
SMILES:
CCNCCOC1=CC=CC(=C1)OC
Tpsa:
30.49
Logp:
1.6835
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6