CS-0149202
N-(7-Bromo-4-methylquinolin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1895092-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149202-1g | In Stock | ₹ 96,426.12 |
CS-0149202 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,426.12
GST (18%): ₹ 17,356.702
Total Price: ₹ 1,13,782.822
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrN₂O
Molecular Weight
279.13
Synonyms
None
SMILES
CC(NC1=NC2=CC(Br)=CC=C2C(C)=C1)=O
Tpsa
41.99
Logp
3.26412
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O
Molecular Weight: 279.13
Synonyms: None
SMILES: CC(NC1=NC2=CC(Br)=CC=C2C(C)=C1)=O
Tpsa: 41.99
Logp: 3.26412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O
Molecular Weight:
279.13
Synonyms:
None
SMILES:
CC(NC1=NC2=CC(Br)=CC=C2C(C)=C1)=O
Tpsa:
41.99
Logp:
3.26412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFNO
Molecular Weight: 231.69
Synonyms: 3-(4-Fluoro-2-methylphenoxy)pyrrolidinehydrochloride
SMILES: [H]Cl.FC(C=C1C)=CC=C1OC2CCNC2
Tpsa: 21.26
Logp: 2.29662
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:
C₁₁H₁₅ClFNO
Molecular Weight:
231.69
Synonyms:
3-(4-Fluoro-2-methylphenoxy)pyrrolidinehydrochloride
SMILES:
[H]Cl.FC(C=C1C)=CC=C1OC2CCNC2
Tpsa:
21.26
Logp:
2.29662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂N₂O₅S₂
Molecular Weight: 314.29
Synonyms: 4-(ACETYLAMINO)PHENYL]IMIDODISULFURYL DIFLUORIDE
SMILES: O=S(N(C1=CC=C(NC(C)=O)C=C1)S(=O)(F)=O)(F)=O
Tpsa: 100.62
Logp: 0.88
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂N₂O₅S₂
Molecular Weight:
314.29
Synonyms:
4-(ACETYLAMINO)PHENYL]IMIDODISULFURYL DIFLUORIDE
SMILES:
O=S(N(C1=CC=C(NC(C)=O)C=C1)S(=O)(F)=O)(F)=O
Tpsa:
100.62
Logp:
0.88
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD17977136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 2-Chloro-6,7-Dimethoxyquinoline(WXC03700)
SMILES: COC1=C(OC)C=C2C=CC(Cl)=NC2=C1
Tpsa: 31.35
Logp: 2.9054
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD17977136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
2-Chloro-6,7-Dimethoxyquinoline(WXC03700)
SMILES:
COC1=C(OC)C=C2C=CC(Cl)=NC2=C1
Tpsa:
31.35
Logp:
2.9054
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2