CS-0300351
2-(2-Bromophenoxy)-N,N-dimethylethan-1-amine
Manufacturer: ChemScene
CAS Number: 886851-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0300351-250mg | In Stock | ₹ 12,063.96 |
| 1g | CS-0300351-1g | In Stock | ₹ 29,860.44 |
CS-0300351 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrNO
Molecular Weight
244.13
Synonyms
2-(2-Bromophenoxy)-N,N-dimethylethanamine
SMILES
CN(C)CCOC1=CC=CC=C1Br
Tpsa
12.47
Logp
2.3895
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Dimethylaminoethoxy)-Bromobenzene | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 31,828.32 |
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-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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: 2-(2-Bromophenoxy)-N,N-dimethylethanamine
SMILES: CN(C)CCOC1=CC=CC=C1Br
Tpsa: 12.47
Logp: 2.3895
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
2-(2-Bromophenoxy)-N,N-dimethylethanamine
SMILES:
CN(C)CCOC1=CC=CC=C1Br
Tpsa:
12.47
Logp:
2.3895
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 6-[2-(Dimethylamino)ethoxy]nicotinonitrile
SMILES: CN(C)CCOC1=NC=C(C=C1)C#N
Tpsa: 49.15
Logp: 0.89368
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
6-[2-(Dimethylamino)ethoxy]nicotinonitrile
SMILES:
CN(C)CCOC1=NC=C(C=C1)C#N
Tpsa:
49.15
Logp:
0.89368
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O
Molecular Weight: 182.22
Synonyms: 4-(2-Dimethylamino-ethoxy)-pyrimidin-5-ylamine
SMILES: CN(C)CCOC1=NC=NC=C1N
Tpsa: 64.27
Logp: -0.0008
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O
Molecular Weight:
182.22
Synonyms:
4-(2-Dimethylamino-ethoxy)-pyrimidin-5-ylamine
SMILES:
CN(C)CCOC1=NC=NC=C1N
Tpsa:
64.27
Logp:
-0.0008
H Acceptors:
5
H Donors:
1
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: dimethyl[2-(piperidin-3-yloxy)ethyl]amine
SMILES: CN(C)CCOC1CCCNC1
Tpsa: 24.5
Logp: 0.3166
H Acceptors: 3
H Donors: 1
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
dimethyl[2-(piperidin-3-yloxy)ethyl]amine
SMILES:
CN(C)CCOC1CCCNC1
Tpsa:
24.5
Logp:
0.3166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4