CS-0137237
2-Chloro-N-(2-(diethylamino)ethyl)quinoline-4-carboxamide
Manufacturer: ChemScene
CAS Number: 87864-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0137237-5g | In Stock | ₹ 10,438.32 |
| 10g | CS-0137237-10g | In Stock | ₹ 20,106.60 |
| 25g | CS-0137237-25g | In Stock | ₹ 44,405.64 |
CS-0137237 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀ClN₃O
Molecular Weight
305.80
Synonyms
4-quinolinecarboxamide, 2-chloro-N-[2-(diethylamino)ethyl]-
SMILES
O=C(C1=CC(Cl)=NC2=CC=CC=C12)NCCN(CC)CC
Tpsa
45.23
Logp
2.9598
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClN₃O
Molecular Weight: 305.80
Synonyms: 4-quinolinecarboxamide, 2-chloro-N-[2-(diethylamino)ethyl]-
SMILES: O=C(C1=CC(Cl)=NC2=CC=CC=C12)NCCN(CC)CC
Tpsa: 45.23
Logp: 2.9598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClN₃O
Molecular Weight:
305.80
Synonyms:
4-quinolinecarboxamide, 2-chloro-N-[2-(diethylamino)ethyl]-
SMILES:
O=C(C1=CC(Cl)=NC2=CC=CC=C12)NCCN(CC)CC
Tpsa:
45.23
Logp:
2.9598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 3-[(Dimethylamino)methyl]phenol
SMILES: OC1=CC=CC(CN(C)C)=C1
Tpsa: 23.47
Logp: 1.4538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
3-[(Dimethylamino)methyl]phenol
SMILES:
OC1=CC=CC(CN(C)C)=C1
Tpsa:
23.47
Logp:
1.4538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00193824
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO
Molecular Weight: 269.38
Synonyms: N-[4-(1-adamantyl)phenyl]acetamide
SMILES: CC(NC1=CC=C(C=C1)C2(C[C@H](C3)C4)C[C@H]4C[C@H]3C2)=O
Tpsa: 29.1
Logp: 4.1128
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00193824
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO
Molecular Weight:
269.38
Synonyms:
N-[4-(1-adamantyl)phenyl]acetamide
SMILES:
CC(NC1=CC=C(C=C1)C2(C[C@H](C3)C4)C[C@H]4C[C@H]3C2)=O
Tpsa:
29.1
Logp:
4.1128
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27979221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆O₆
Molecular Weight: 398.45
Synonyms: Benzoicacid,4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]-,4-Methoxyphenylester
SMILES: O=C(OC1=CC=C(OC)C=C1)C2=CC=C(OCCCCCCOC(C=C)=O)C=C2
Tpsa: 71.06
Logp: 4.5828
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD27979221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆O₆
Molecular Weight:
398.45
Synonyms:
Benzoicacid,4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]-,4-Methoxyphenylester
SMILES:
O=C(OC1=CC=C(OC)C=C1)C2=CC=C(OCCCCCCOC(C=C)=O)C=C2
Tpsa:
71.06
Logp:
4.5828
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
12