CS-0550922
5-Chloro-8-methoxyquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1189107-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550922-5g | In Stock | ₹ 2,16,715.00 |
CS-0550922 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,715.00
GST (18%): ₹ 39,008.70
Total Price: ₹ 2,55,723.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O
Molecular Weight
208.64
Synonyms
5-Chloro-8-methoxy-quinolin-4-ylamine
SMILES
COC1=C2C(=C(C=C1)Cl)C(=CC=N2)N
Tpsa
48.14
Logp
2.479
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: 5-Chloro-8-methoxy-quinolin-4-ylamine
SMILES: COC1=C2C(=C(C=C1)Cl)C(=CC=N2)N
Tpsa: 48.14
Logp: 2.479
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
5-Chloro-8-methoxy-quinolin-4-ylamine
SMILES:
COC1=C2C(=C(C=C1)Cl)C(=CC=N2)N
Tpsa:
48.14
Logp:
2.479
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: C₁₁H₁₂ClN
Molecular Weight: 193.67
Synonyms: None
SMILES: C1CC=CC(C1)C2=CN=C(C=C2)Cl
Tpsa: 12.89
Logp: 3.5587
H Acceptors: 1
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:
C₁₁H₁₂ClN
Molecular Weight:
193.67
Synonyms:
None
SMILES:
C1CC=CC(C1)C2=CN=C(C=C2)Cl
Tpsa:
12.89
Logp:
3.5587
H Acceptors:
1
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 2-[(3-Amino-2-pyridinyl)amino]-1-ethanol
SMILES: C1=CC(=C(N=C1)NCCO)N
Tpsa: 71.17
Logp: 0.068
H Acceptors: 4
H Donors: 3
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
2-[(3-Amino-2-pyridinyl)amino]-1-ethanol
SMILES:
C1=CC(=C(N=C1)NCCO)N
Tpsa:
71.17
Logp:
0.068
H Acceptors:
4
H Donors:
3
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: None
SMILES: O=C(O)CC=1C=CC=2NC(=O)C(=CC2C1)CC=3C=CC=CC3
Tpsa: 70.16
Logp: 2.746
H Acceptors: 2
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
None
SMILES:
O=C(O)CC=1C=CC=2NC(=O)C(=CC2C1)CC=3C=CC=CC3
Tpsa:
70.16
Logp:
2.746
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4