CS-0322647
2-Chloro-5,6,7-trimethoxyquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 68236-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322647-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0322647-5g | In Stock | ₹ 28,836.00 |
CS-0322647 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO₄
Molecular Weight
281.69
Synonyms
None
SMILES
COC1=C(C(=C2C=C(C=O)C(=NC2=C1)Cl)OC)OC
Tpsa
57.65
Logp
2.7265
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68236-25-9 | 2-Chloro-5,6,7-trimethoxyquinoline-3-carbaldehyde | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₂ClNO₄
Molecular Weight: 281.69
Synonyms: None
SMILES: COC1=C(C(=C2C=C(C=O)C(=NC2=C1)Cl)OC)OC
Tpsa: 57.65
Logp: 2.7265
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₄
Molecular Weight:
281.69
Synonyms:
None
SMILES:
COC1=C(C(=C2C=C(C=O)C(=NC2=C1)Cl)OC)OC
Tpsa:
57.65
Logp:
2.7265
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03767538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₂S
Molecular Weight: 262.29
Synonyms: WAY-324418
SMILES: CN1C2=CC=CC=C2N3C1=NN=C3SCC(=O)O
Tpsa: 72.42
Logp: 1.3977
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03767538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₂S
Molecular Weight:
262.29
Synonyms:
WAY-324418
SMILES:
CN1C2=CC=CC=C2N3C1=NN=C3SCC(=O)O
Tpsa:
72.42
Logp:
1.3977
H Acceptors:
6
H Donors:
1
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: 4-METHOXY-N-(1-PHENYL-ETHYL)-BENZAMIDE
SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC
Tpsa: 38.33
Logp: 3.1862
H Acceptors: 2
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
4-METHOXY-N-(1-PHENYL-ETHYL)-BENZAMIDE
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC
Tpsa:
38.33
Logp:
3.1862
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: C₁₆H₁₇NO₃S
Molecular Weight: 303.38
Synonyms: ethyl 2-(2-formyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (en)Benzo[b]thiophene-3-carboxylic acid, 2-(2-formyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-, ethyl ester (en)
SMILES: CCOC(=O)C1=C(N2C=CC=C2C=O)SC3=C1CCCC3
Tpsa: 48.3
Logp: 3.4068
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₇NO₃S
Molecular Weight:
303.38
Synonyms:
ethyl 2-(2-formyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (en)Benzo[b]thiophene-3-carboxylic acid, 2-(2-formyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-, ethyl ester (en)
SMILES:
CCOC(=O)C1=C(N2C=CC=C2C=O)SC3=C1CCCC3
Tpsa:
48.3
Logp:
3.4068
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4