CS-0449355
7,8-Dimethylquinoline-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 187401-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449355-5g | In Stock | ₹ 2,75,332.08 |
CS-0449355 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,75,332.08
GST (18%): ₹ 49,559.774
Total Price: ₹ 3,24,891.854
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO
Molecular Weight
185.22
Synonyms
None
SMILES
CC1=CC=C2C=CC(=NC2=C1C)C=O
Tpsa
29.96
Logp
2.66414
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187401-63-4 | 7,8-Dimethylquinoline-2-carbaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: None
SMILES: CC1=CC=C2C=CC(=NC2=C1C)C=O
Tpsa: 29.96
Logp: 2.66414
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
None
SMILES:
CC1=CC=C2C=CC(=NC2=C1C)C=O
Tpsa:
29.96
Logp:
2.66414
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₃N₃O₄
Molecular Weight: 275.26
Synonyms: 1H-Pyrrole-3-carboxylic acid, 2-aMino-5-(4-nitrophenyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(N)NC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 111.25
Logp: 2.3488
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₄
Molecular Weight:
275.26
Synonyms:
1H-Pyrrole-3-carboxylic acid, 2-aMino-5-(4-nitrophenyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(N)NC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
111.25
Logp:
2.3488
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: 2-Methyl-1-benzothiophene-6-carboxylic acid
SMILES: CC1=CC2=C(C=C(C=C2)C(=O)O)S1
Tpsa: 37.3
Logp: 2.90792
H Acceptors: 2
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:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
2-Methyl-1-benzothiophene-6-carboxylic acid
SMILES:
CC1=CC2=C(C=C(C=C2)C(=O)O)S1
Tpsa:
37.3
Logp:
2.90792
H Acceptors:
2
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2-(3-ETHYL-PHENOXY)-ACETIC ACID
SMILES: CCC1=CC(=CC=C1)OCC(=O)O
Tpsa: 46.53
Logp: 1.7124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2-(3-ETHYL-PHENOXY)-ACETIC ACID
SMILES:
CCC1=CC(=CC=C1)OCC(=O)O
Tpsa:
46.53
Logp:
1.7124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4