CS-0341187
6-Bromoquinoline-2-carboxamide
Manufacturer: ChemScene
CAS Number: 65148-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341187-1g | In Stock | ₹ 1,19,955.12 |
| 5g | CS-0341187-5g | In Stock | ₹ 4,79,307.12 |
CS-0341187 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrN₂O
Molecular Weight
251.08
Synonyms
6-bromo-5-deazalumazine
SMILES
C1=CC(=NC2=CC=C(C=C12)Br)C(=O)N
Tpsa
55.98
Logp
2.0962
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Bromo-quinoline-2-carboxylic acid amide / 50mg / 624168607 / 80R0246 / 97.000 / 65148-09-6 / MFCD08062623 / 251.083 / C10H7BrN2O | eMolecules | ₹ 37,531.75 | |
 | 65148-09-6 | 6-Bromoquinoline-2-carboxamide | A2B Chem | ₹ 61,603.20 - ₹ 2,53,856.52 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: 6-bromo-5-deazalumazine
SMILES: C1=CC(=NC2=CC=C(C=C12)Br)C(=O)N
Tpsa: 55.98
Logp: 2.0962
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:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
6-bromo-5-deazalumazine
SMILES:
C1=CC(=NC2=CC=C(C=C12)Br)C(=O)N
Tpsa:
55.98
Logp:
2.0962
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: C₈H₄N₂O₅
Molecular Weight: 208.13
Synonyms: 5-Nitrobenzo[d]oxazole-2-carboxylic acid
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=O)O)O2
Tpsa: 106.47
Logp: 1.4342
H Acceptors: 5
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:
C₈H₄N₂O₅
Molecular Weight:
208.13
Synonyms:
5-Nitrobenzo[d]oxazole-2-carboxylic acid
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=O)O)O2
Tpsa:
106.47
Logp:
1.4342
H Acceptors:
5
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: None
SMILES: C1=CC2=C(C=C1C3=COC=C3)NN=C2
Tpsa: 41.82
Logp: 2.8229
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C3=COC=C3)NN=C2
Tpsa:
41.82
Logp:
2.8229
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: C₅H₁₀N₂O₃
Molecular Weight: 146.14
Synonyms: (R)-2-Amino-4-(methylamino)-4-oxobutanoicacid
SMILES: CNC(C[C@@H](N)C(O)=O)=O
Tpsa: 92.42
Logp: -1.4656
H Acceptors: 3
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:
C₅H₁₀N₂O₃
Molecular Weight:
146.14
Synonyms:
(R)-2-Amino-4-(methylamino)-4-oxobutanoicacid
SMILES:
CNC(C[C@@H](N)C(O)=O)=O
Tpsa:
92.42
Logp:
-1.4656
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3