CS-0450297
2,4-Dibromo-8-methylquinoline
Manufacturer: ChemScene
CAS Number: 260972-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450297-5g | In Stock | ₹ 2,54,027.64 |
CS-0450297 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,54,027.64
GST (18%): ₹ 45,724.975
Total Price: ₹ 2,99,752.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Br₂N
Molecular Weight
300.98
Synonyms
None
SMILES
CC1=C2C(=CC=C1)C(=CC(=N2)Br)Br
Tpsa
12.89
Logp
4.06822
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 260972-99-4 | 2,4-Dibromo-8-methylquinoline | A2B Chem | -- |
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
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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: C₁₀H₇Br₂N
Molecular Weight: 300.98
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)Br)Br
Tpsa: 12.89
Logp: 4.06822
H Acceptors: 1
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:
C₁₀H₇Br₂N
Molecular Weight:
300.98
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)Br)Br
Tpsa:
12.89
Logp:
4.06822
H Acceptors:
1
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: C₁₁H₇BrF₃N
Molecular Weight: 290.08
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C(F)(F)F)Br
Tpsa: 12.89
Logp: 4.32452
H Acceptors: 1
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:
C₁₁H₇BrF₃N
Molecular Weight:
290.08
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C(F)(F)F)Br
Tpsa:
12.89
Logp:
4.32452
H Acceptors:
1
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: C₇H₁₅Cl₂NO
Molecular Weight: 200.11
Synonyms: Bis-(2-chloro-ethyl)-(2-methoxy-ethyl)-amine
SMILES: COCCN(CCCl)CCCl
Tpsa: 12.47
Logp: 1.4124
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Cl₂NO
Molecular Weight:
200.11
Synonyms:
Bis-(2-chloro-ethyl)-(2-methoxy-ethyl)-amine
SMILES:
COCCN(CCCl)CCCl
Tpsa:
12.47
Logp:
1.4124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₄
Molecular Weight: 98.11
Synonyms: 3-Methyl-4H-1,2,4-triazol-4-amine hydrochloride
SMILES: CC1=NN=CN1N
Tpsa: 56.73
Logp: -0.69968
H Acceptors: 4
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:
C₃H₆N₄
Molecular Weight:
98.11
Synonyms:
3-Methyl-4H-1,2,4-triazol-4-amine hydrochloride
SMILES:
CC1=NN=CN1N
Tpsa:
56.73
Logp:
-0.69968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0