CS-0573660
8-Benzyl-2-chloroquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 917746-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573660-5g | In Stock | ₹ 1,28,961.00 |
CS-0573660 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂ClNO
Molecular Weight
281.74
Synonyms
8-Benzyl-2-chloro-quinoline-3-carbaldehyde
SMILES
C1=CC=C(C=C1)CC2=CC=CC3=CC(=C(N=C32)Cl)C=O
Tpsa
29.96
Logp
4.2915
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917746-57-7 | 8-Benzyl-2-chloroquinoline-3-carbaldehyde | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClNO
Molecular Weight: 281.74
Synonyms: 8-Benzyl-2-chloro-quinoline-3-carbaldehyde
SMILES: C1=CC=C(C=C1)CC2=CC=CC3=CC(=C(N=C32)Cl)C=O
Tpsa: 29.96
Logp: 4.2915
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂ClNO
Molecular Weight:
281.74
Synonyms:
8-Benzyl-2-chloro-quinoline-3-carbaldehyde
SMILES:
C1=CC=C(C=C1)CC2=CC=CC3=CC(=C(N=C32)Cl)C=O
Tpsa:
29.96
Logp:
4.2915
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄
Molecular Weight: 240.30
Synonyms: None
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C#N)NCCCN
Tpsa: 74.73
Logp: 2.1756
H Acceptors: 4
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:
C₁₄H₁₆N₄
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C#N)NCCCN
Tpsa:
74.73
Logp:
2.1756
H Acceptors:
4
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: C₁₃H₂₅N₃
Molecular Weight: 223.36
Synonyms: None
SMILES: CC(C)C1N2CC3(CN1CC(C2)(C3N)C)C
Tpsa: 32.5
Logp: 0.9532
H Acceptors: 3
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:
C₁₃H₂₅N₃
Molecular Weight:
223.36
Synonyms:
None
SMILES:
CC(C)C1N2CC3(CN1CC(C2)(C3N)C)C
Tpsa:
32.5
Logp:
0.9532
H Acceptors:
3
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: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: 4-chloro-3-isopropylbenzenamine
SMILES: CC(C)C1=C(C=CC(=C1)N)Cl
Tpsa: 26.02
Logp: 3.0456
H Acceptors: 1
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:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
4-chloro-3-isopropylbenzenamine
SMILES:
CC(C)C1=C(C=CC(=C1)N)Cl
Tpsa:
26.02
Logp:
3.0456
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1