CS-0584700
2,7-Dichloro-8-methylquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 131923-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584700-5g | In Stock | ₹ 3,23,587.92 |
CS-0584700 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,23,587.92
GST (18%): ₹ 58,245.826
Total Price: ₹ 3,81,833.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇Cl₂NO
Molecular Weight
240.09
Synonyms
OTAVA-BB 7020617826
SMILES
CC1=C(C=CC2=CC(=C(N=C12)Cl)C=O)Cl
Tpsa
29.96
Logp
3.66252
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131923-69-8 | 3-Quinolinecarboxaldehyde, 2,7-dichloro-8-methyl- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₇Cl₂NO
Molecular Weight: 240.09
Synonyms: OTAVA-BB 7020617826
SMILES: CC1=C(C=CC2=CC(=C(N=C12)Cl)C=O)Cl
Tpsa: 29.96
Logp: 3.66252
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:
C₁₁H₇Cl₂NO
Molecular Weight:
240.09
Synonyms:
OTAVA-BB 7020617826
SMILES:
CC1=C(C=CC2=CC(=C(N=C12)Cl)C=O)Cl
Tpsa:
29.96
Logp:
3.66252
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: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: 2-Amino-3-bromo-5-(cyclopropyl)pyridine
SMILES: C1CC1C2=CC(=C(N=C2)N)Br
Tpsa: 38.91
Logp: 2.3037
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:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
2-Amino-3-bromo-5-(cyclopropyl)pyridine
SMILES:
C1CC1C2=CC(=C(N=C2)N)Br
Tpsa:
38.91
Logp:
2.3037
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: C₈H₇NOS₂
Molecular Weight: 197.28
Synonyms: 5-methyl-2-(thiophen-2-yl)-1,3-thiazol-4-ol
SMILES: CC1=C(N=C(S1)C2=CC=CS2)O
Tpsa: 33.12
Logp: 2.88562
H Acceptors: 4
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:
C₈H₇NOS₂
Molecular Weight:
197.28
Synonyms:
5-methyl-2-(thiophen-2-yl)-1,3-thiazol-4-ol
SMILES:
CC1=C(N=C(S1)C2=CC=CS2)O
Tpsa:
33.12
Logp:
2.88562
H Acceptors:
4
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: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: 2-Methyl-6-(4-methyl-piperidin-4-yl)-pyrimidine-4-carboxylic acid amide
SMILES: CC1=NC(=CC(=N1)C2(CCNCC2)C)C(=O)N
Tpsa: 80.9
Logp: 0.52502
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
2-Methyl-6-(4-methyl-piperidin-4-yl)-pyrimidine-4-carboxylic acid amide
SMILES:
CC1=NC(=CC(=N1)C2(CCNCC2)C)C(=O)N
Tpsa:
80.9
Logp:
0.52502
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2