CS-0248792
7-Chloro-n-(4-methylcyclohexyl)quinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1040320-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248792-50mg | In Stock | ₹ 16,020.00 |
| 100mg | CS-0248792-100mg | In Stock | ₹ 23,852.00 |
| 250mg | CS-0248792-250mg | In Stock | ₹ 34,087.00 |
| 500mg | CS-0248792-500mg | In Stock | ₹ 53,845.00 |
| 1g | CS-0248792-1g | In Stock | ₹ 68,975.00 |
CS-0248792 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉ClN₂
Molecular Weight
274.79
Synonyms
None
SMILES
CC1CCC(NC2=CC=NC3=CC(Cl)=CC=C23)CC1
Tpsa
24.92
Logp
4.8788
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂
Molecular Weight: 274.79
Synonyms: None
SMILES: CC1CCC(NC2=CC=NC3=CC(Cl)=CC=C23)CC1
Tpsa: 24.92
Logp: 4.8788
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:
C₁₆H₁₉ClN₂
Molecular Weight:
274.79
Synonyms:
None
SMILES:
CC1CCC(NC2=CC=NC3=CC(Cl)=CC=C23)CC1
Tpsa:
24.92
Logp:
4.8788
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: C₁₀H₉ClFNO₃
Molecular Weight: 245.63
Synonyms: None
SMILES: O=C(O)CCNC(C1=CC=C(F)C=C1Cl)=O
Tpsa: 66.4
Logp: 1.6836
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉ClFNO₃
Molecular Weight:
245.63
Synonyms:
None
SMILES:
O=C(O)CCNC(C1=CC=C(F)C=C1Cl)=O
Tpsa:
66.4
Logp:
1.6836
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 4-[(Pyridin-2-ylcarbonyl)amino]benzoic acid
SMILES: O=C(O)C1=CC=C(NC(C2=NC=CC=C2)=O)C=C1
Tpsa: 79.29
Logp: 2.0321
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
4-[(Pyridin-2-ylcarbonyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(C2=NC=CC=C2)=O)C=C1
Tpsa:
79.29
Logp:
2.0321
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₁FN₂O₂S
Molecular Weight: 278.30
Synonyms: None
SMILES: O=C(C1=C(SC)N=C(C2=CC=C(F)C=C2)N=C1C)O
Tpsa: 63.08
Logp: 3.01122
H Acceptors: 4
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:
C₁₃H₁₁FN₂O₂S
Molecular Weight:
278.30
Synonyms:
None
SMILES:
O=C(C1=C(SC)N=C(C2=CC=C(F)C=C2)N=C1C)O
Tpsa:
63.08
Logp:
3.01122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3