CS-0684706
7-Chloro-n-isopropylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1036623-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0684706-5g | In Stock | ₹ 1,12,852.00 |
CS-0684706 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,852.00
GST (18%): ₹ 20,313.36
Total Price: ₹ 1,33,165.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂
Molecular Weight
220.70
Synonyms
None
SMILES
CC(C)NC1=C2C=CC(=CC2=NC=C1)Cl
Tpsa
24.92
Logp
3.7085
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036623-49-0 | 4-Quinolinamine, 7-chloro-N-(1-methylethyl)- | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: None
SMILES: CC(C)NC1=C2C=CC(=CC2=NC=C1)Cl
Tpsa: 24.92
Logp: 3.7085
H Acceptors: 2
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:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
None
SMILES:
CC(C)NC1=C2C=CC(=CC2=NC=C1)Cl
Tpsa:
24.92
Logp:
3.7085
H Acceptors:
2
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: C₁₅H₁₀F₃NO₂
Molecular Weight: 293.24
Synonyms: None
SMILES: C1=CC(=CC=C1COC2=CC=C(C=C2)C#N)OC(F)(F)F
Tpsa: 42.25
Logp: 4.03588
H Acceptors: 3
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:
C₁₅H₁₀F₃NO₂
Molecular Weight:
293.24
Synonyms:
None
SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)C#N)OC(F)(F)F
Tpsa:
42.25
Logp:
4.03588
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: None
SMILES: COC1=CC=CC(=C1)[C@@H](C2CCCCC2)O
Tpsa: 29.46
Logp: 3.3089
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)[C@@H](C2CCCCC2)O
Tpsa:
29.46
Logp:
3.3089
H Acceptors:
2
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: C₉H₁₆N₂O₃S
Molecular Weight: 232.30
Synonyms: None
SMILES: C1CC1S(=O)(=O)N2CCC(CC2)C(=O)N
Tpsa: 80.47
Logp: -0.3241
H Acceptors: 3
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:
C₉H₁₆N₂O₃S
Molecular Weight:
232.30
Synonyms:
None
SMILES:
C1CC1S(=O)(=O)N2CCC(CC2)C(=O)N
Tpsa:
80.47
Logp:
-0.3241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3