CS-0307695
7-Methyl-2-(morpholin-4-yl)quinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 400067-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307695-1g | In Stock | ₹ 8,556.00 |
CS-0307695 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₂
Molecular Weight
256.30
Synonyms
7-METHYL-2-MORPHOLIN-4-YL-QUINOLINE-3-CARBALDEHYDE
SMILES
CC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCOCC3
Tpsa
42.43
Logp
2.19232
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400067-02-9 | 7-Methyl-2-morpholin-4-ylquinoline-3-carbaldehyde | A2B Chem | ₹ 5,219.16 |
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-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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: 7-METHYL-2-MORPHOLIN-4-YL-QUINOLINE-3-CARBALDEHYDE
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCOCC3
Tpsa: 42.43
Logp: 2.19232
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
7-METHYL-2-MORPHOLIN-4-YL-QUINOLINE-3-CARBALDEHYDE
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCOCC3
Tpsa:
42.43
Logp:
2.19232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: 5-Nitro-2-piperidin-1-yl-benzoic acid
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa: 83.68
Logp: 2.2833
H Acceptors: 4
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
5-Nitro-2-piperidin-1-yl-benzoic acid
SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa:
83.68
Logp:
2.2833
H Acceptors:
4
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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: 2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid isopropyl ester
SMILES: CC(C)OC(=O)C1=C(N)SC2=C1CCCC2
Tpsa: 52.32
Logp: 2.7743
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid isopropyl ester
SMILES:
CC(C)OC(=O)C1=C(N)SC2=C1CCCC2
Tpsa:
52.32
Logp:
2.7743
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FNO₂S
Molecular Weight: 279.33
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-4-(4-fluorophenyl)-5-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(N)SC(=C1C2=CC=C(C=C2)F)C
Tpsa: 52.32
Logp: 3.62152
H Acceptors: 4
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:
C₁₄H₁₄FNO₂S
Molecular Weight:
279.33
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-(4-fluorophenyl)-5-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(N)SC(=C1C2=CC=C(C=C2)F)C
Tpsa:
52.32
Logp:
3.62152
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3