CS-0958751
7-Bromo-8-methylquinoline-3,4-diamine
Manufacturer: ChemScene
CAS Number: 2090465-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0958751-5g | In Stock | ₹ 2,27,504.04 |
CS-0958751 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,504.04
GST (18%): ₹ 40,950.727
Total Price: ₹ 2,68,454.767
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrN₃
Molecular Weight
252.11
Synonyms
None
SMILES
BrC=1C=CC=2C(=NC=C(N)C2N)C1C
Tpsa
64.93
Logp
2.47012
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: None
SMILES: BrC=1C=CC=2C(=NC=C(N)C2N)C1C
Tpsa: 64.93
Logp: 2.47012
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
None
SMILES:
BrC=1C=CC=2C(=NC=C(N)C2N)C1C
Tpsa:
64.93
Logp:
2.47012
H Acceptors:
3
H Donors:
2
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: C₁₀H₇F₃N₂S
Molecular Weight: 244.24
Synonyms: None
SMILES: FC(F)(F)C=1C=C(C=NC1N)C=2SC=CC2
Tpsa: 38.91
Logp: 3.4111
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:
C₁₀H₇F₃N₂S
Molecular Weight:
244.24
Synonyms:
None
SMILES:
FC(F)(F)C=1C=C(C=NC1N)C=2SC=CC2
Tpsa:
38.91
Logp:
3.4111
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: C₉H₁₂N₂S
Molecular Weight: 180.27
Synonyms: None
SMILES: N=1C=C(SC2CC2)C=C(C1N)C
Tpsa: 38.91
Logp: 2.22672
H Acceptors: 3
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:
C₉H₁₂N₂S
Molecular Weight:
180.27
Synonyms:
None
SMILES:
N=1C=C(SC2CC2)C=C(C1N)C
Tpsa:
38.91
Logp:
2.22672
H Acceptors:
3
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: C₁₀H₉BrFN₃
Molecular Weight: 270.10
Synonyms: None
SMILES: FC1=CC(Br)=C(C2=C1N=CC(N)=C2N)C
Tpsa: 64.93
Logp: 2.60922
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉BrFN₃
Molecular Weight:
270.10
Synonyms:
None
SMILES:
FC1=CC(Br)=C(C2=C1N=CC(N)=C2N)C
Tpsa:
64.93
Logp:
2.60922
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0