CS-0335178
6-Bromoquinolin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1171078-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335178-5g | In Stock | ₹ 2,11,162.08 |
CS-0335178 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,11,162.08
GST (18%): ₹ 38,009.174
Total Price: ₹ 2,49,171.254
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrCl₂N₂
Molecular Weight
295.99
Synonyms
3-Amino-6-bromoquinoline dihydrochloride
SMILES
C1=CC2=NC=C(C=C2C=C1Br)N.Cl.Cl
Tpsa
38.91
Logp
3.4231
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171078-83-3 | 3-Amino-6-bromoquinoline dihydrochloride | A2B Chem | ₹ 14,374.08 - ₹ 1,61,793.96 |
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-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrCl₂N₂
Molecular Weight: 295.99
Synonyms: 3-Amino-6-bromoquinoline dihydrochloride
SMILES: C1=CC2=NC=C(C=C2C=C1Br)N.Cl.Cl
Tpsa: 38.91
Logp: 3.4231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrCl₂N₂
Molecular Weight:
295.99
Synonyms:
3-Amino-6-bromoquinoline dihydrochloride
SMILES:
C1=CC2=NC=C(C=C2C=C1Br)N.Cl.Cl
Tpsa:
38.91
Logp:
3.4231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂OS
Molecular Weight: 268.33
Synonyms: 5-Methyl-3-phenyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
SMILES: CC1=C2C(NC(N(C2=O)C3=CC=CC=C3)=S)=CC=C1
Tpsa: 37.79
Logp: 3.35671
H Acceptors: 3
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:
C₁₅H₁₂N₂OS
Molecular Weight:
268.33
Synonyms:
5-Methyl-3-phenyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
SMILES:
CC1=C2C(NC(N(C2=O)C3=CC=CC=C3)=S)=CC=C1
Tpsa:
37.79
Logp:
3.35671
H Acceptors:
3
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: C₈H₁₀IN₃
Molecular Weight: 275.09
Synonyms: 3-(4-Iodo-3,5-dimethyl-1H-pyrazol-1-yl)-propanenitrile
SMILES: CC1=NN(CCC#N)C(=C1I)C
Tpsa: 41.61
Logp: 2.01822
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀IN₃
Molecular Weight:
275.09
Synonyms:
3-(4-Iodo-3,5-dimethyl-1H-pyrazol-1-yl)-propanenitrile
SMILES:
CC1=NN(CCC#N)C(=C1I)C
Tpsa:
41.61
Logp:
2.01822
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: 2-(4-phenylbutan-2-yl)guanidine
SMILES: CC(CCC1=CC=CC=C1)NC(=N)N
Tpsa: 61.9
Logp: 1.49077
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
2-(4-phenylbutan-2-yl)guanidine
SMILES:
CC(CCC1=CC=CC=C1)NC(=N)N
Tpsa:
61.9
Logp:
1.49077
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
4