CS-0332321
5-Chloro-8-methoxyquinoline-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 426208-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332321-5g | In Stock | ₹ 1,78,979.00 |
| 10g | CS-0332321-10g | In Stock | ₹ 2,98,150.00 |
CS-0332321 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,979.00
GST (18%): ₹ 32,216.22
Total Price: ₹ 2,11,195.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂
Molecular Weight
221.64
Synonyms
None
SMILES
COC1=CC=C(C2=CC=C(C=O)N=C21)Cl
Tpsa
39.19
Logp
2.7093
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 426208-47-1 | 5-chloro-8-methoxyquinoline-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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: COC1=CC=C(C2=CC=C(C=O)N=C21)Cl
Tpsa: 39.19
Logp: 2.7093
H Acceptors: 3
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
COC1=CC=C(C2=CC=C(C=O)N=C21)Cl
Tpsa:
39.19
Logp:
2.7093
H Acceptors:
3
H Donors:
0
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: 4-(4-Methyl-piperazin-1-yl)-4-oxo-but-2-enoic acid
SMILES: CN1CCN(CC1)C(=O)/C=C\C(=O)O
Tpsa: 60.85
Logp: -0.5988
H Acceptors: 3
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
4-(4-Methyl-piperazin-1-yl)-4-oxo-but-2-enoic acid
SMILES:
CN1CCN(CC1)C(=O)/C=C\C(=O)O
Tpsa:
60.85
Logp:
-0.5988
H Acceptors:
3
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: C₁₅H₁₄BrNO₄S
Molecular Weight: 384.24
Synonyms: methyl 2-[(4-bromophenyl)-phenylsulfonyl-amino]ethanoate
SMILES: O=C(OC)CN(S(=O)(C1=CC=CC=C1)=O)C2=CC=C(Br)C=C2
Tpsa: 63.68
Logp: 2.8174
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO₄S
Molecular Weight:
384.24
Synonyms:
methyl 2-[(4-bromophenyl)-phenylsulfonyl-amino]ethanoate
SMILES:
O=C(OC)CN(S(=O)(C1=CC=CC=C1)=O)C2=CC=C(Br)C=C2
Tpsa:
63.68
Logp:
2.8174
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: O=C(OC)CN(C1=CC=C(C)C=C1C)S(=O)(C)=O
Tpsa: 63.68
Logp: 1.24244
H Acceptors: 4
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:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
O=C(OC)CN(C1=CC=C(C)C=C1C)S(=O)(C)=O
Tpsa:
63.68
Logp:
1.24244
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4