CS-0457471
2-Chloro-4-(methoxymethyl)-6-methylquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 866134-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457471-100mg | In Stock | ₹ 97,025.04 |
CS-0457471 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂O
Molecular Weight
236.70
Synonyms
None
SMILES
NC1=C(C)C=C2C(COC)=CC(Cl)=NC2=C1
Tpsa
48.14
Logp
2.92522
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866134-16-9 | 2-chloro-4-(methoxymethyl)-6-methylquinolin-7-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: None
SMILES: NC1=C(C)C=C2C(COC)=CC(Cl)=NC2=C1
Tpsa: 48.14
Logp: 2.92522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
None
SMILES:
NC1=C(C)C=C2C(COC)=CC(Cl)=NC2=C1
Tpsa:
48.14
Logp:
2.92522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: CCC(C)C(N(CC1=C2C=CC=C1)C2=O)CC(O)=O
Tpsa: 57.61
Logp: 2.5318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
CCC(C)C(N(CC1=C2C=CC=C1)C2=O)CC(O)=O
Tpsa:
57.61
Logp:
2.5318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃O₂
Molecular Weight: 259.18
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N=C2N=CC=CN21)OCC
Tpsa: 56.49
Logp: 1.9248
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃O₂
Molecular Weight:
259.18
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N=C2N=CC=CN21)OCC
Tpsa:
56.49
Logp:
1.9248
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O₂S
Molecular Weight: 303.10
Synonyms: 3-(Trifluoromethylsulfonyl)benzyl bromide
SMILES: O=S(C1=CC(CBr)=CC=C1)(C(F)(F)F)=O
Tpsa: 34.14
Logp: 2.875
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O₂S
Molecular Weight:
303.10
Synonyms:
3-(Trifluoromethylsulfonyl)benzyl bromide
SMILES:
O=S(C1=CC(CBr)=CC=C1)(C(F)(F)F)=O
Tpsa:
34.14
Logp:
2.875
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2