CS-0256157
8-Bromo-N-methylquinoline-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1476076-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0256157-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0256157-1g | In Stock | ₹ 34,309.56 |
CS-0256157 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
MFCD30294139
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O
Molecular Weight
265.11
Synonyms
None
SMILES
O=C(C1=CC=NC2=C(Br)C=CC=C12)NC
Tpsa
41.99
Logp
2.3569
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1476076-33-1 | 8-BROMO-N-METHYLQUINOLINE-4-CARBOXAMIDE | A2B Chem | ₹ 19,251.00 - ₹ 36,277.44 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD30294139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: O=C(C1=CC=NC2=C(Br)C=CC=C12)NC
Tpsa: 41.99
Logp: 2.3569
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30294139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
O=C(C1=CC=NC2=C(Br)C=CC=C12)NC
Tpsa:
41.99
Logp:
2.3569
H Acceptors:
2
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: O=C(N(CC)C)OC1=CC=C2C(C(CC2)=O)=C1
Tpsa: 46.61
Logp: 2.266
H Acceptors: 3
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=C(N(CC)C)OC1=CC=C2C(C(CC2)=O)=C1
Tpsa:
46.61
Logp:
2.266
H Acceptors:
3
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: C₁₃H₁₁ClF₃NO₃
Molecular Weight: 321.68
Synonyms: 6-chloroacetoxy-N-trifluoroacetyl-(R)-1-aminoindan
SMILES: FC(F)(F)C(N[C@H]1C2=CC(OC(CCl)=O)=CC=C2CC1)=O
Tpsa: 55.4
Logp: 2.4966
H Acceptors: 3
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:
C₁₃H₁₁ClF₃NO₃
Molecular Weight:
321.68
Synonyms:
6-chloroacetoxy-N-trifluoroacetyl-(R)-1-aminoindan
SMILES:
FC(F)(F)C(N[C@H]1C2=CC(OC(CCl)=O)=CC=C2CC1)=O
Tpsa:
55.4
Logp:
2.4966
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11611183
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₃S
Molecular Weight: 193.26
Synonyms: 1-(Methylsulfonyl)-4-piperidinemethanol
SMILES: OCC1CCN(S(=O)(C)=O)CC1
Tpsa: 57.61
Logp: -0.3497
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11611183
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₃S
Molecular Weight:
193.26
Synonyms:
1-(Methylsulfonyl)-4-piperidinemethanol
SMILES:
OCC1CCN(S(=O)(C)=O)CC1
Tpsa:
57.61
Logp:
-0.3497
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2