CS-0680865
5,7-Dibromo-2-methylquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 2104152-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680865-1g | In Stock | ₹ 28,577.04 |
CS-0680865 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,577.04
GST (18%): ₹ 5,143.867
Total Price: ₹ 33,720.907
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Br₂N₂
Molecular Weight
315.99
Synonyms
None
SMILES
CC1=NC2=C(C=C1)C(=CC(=C2N)Br)Br
Tpsa
38.91
Logp
3.65042
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2104152-51-2 | 5,7-Dibromo-2-methyl-quinolin-8-ylamine | A2B Chem | ₹ 23,357.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Br₂N₂
Molecular Weight: 315.99
Synonyms: None
SMILES: CC1=NC2=C(C=C1)C(=CC(=C2N)Br)Br
Tpsa: 38.91
Logp: 3.65042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Br₂N₂
Molecular Weight:
315.99
Synonyms:
None
SMILES:
CC1=NC2=C(C=C1)C(=CC(=C2N)Br)Br
Tpsa:
38.91
Logp:
3.65042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: None
SMILES: CC1=CC(=C(C=C1OC)N)N.Cl
Tpsa: 61.27
Logp: 1.58982
H Acceptors: 3
H Donors: 2
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:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1OC)N)N.Cl
Tpsa:
61.27
Logp:
1.58982
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC2=NN(C=C21)C3CCCCC3
Tpsa: 47.36
Logp: 4.076
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC2=NN(C=C21)C3CCCCC3
Tpsa:
47.36
Logp:
4.076
H Acceptors:
4
H Donors:
0
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: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: None
SMILES: C1=CC2=NC=CN2C(=C1Cl)Cl
Tpsa: 17.3
Logp: 2.6411
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
None
SMILES:
C1=CC2=NC=CN2C(=C1Cl)Cl
Tpsa:
17.3
Logp:
2.6411
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0