CS-0586058
5-Bromo-2-(2-methoxyethoxy)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 1185300-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586058-5g | In Stock | ₹ 91,805.88 |
| 10g | CS-0586058-10g | In Stock | ₹ 1,09,944.60 |
CS-0586058 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,805.88
GST (18%): ₹ 16,525.058
Total Price: ₹ 1,08,330.938
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrClNO₂
Molecular Weight
282.56
Synonyms
None
SMILES
NC1=CC(Br)=CC=C1OCCOC.[H]Cl
Tpsa
44.48
Logp
2.4783
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185300-88-2 | 5-Bromo-2-(2-methoxyethoxy)aniline hydrochloride | A2B Chem | -- |
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
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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: C₉H₁₃BrClNO₂
Molecular Weight: 282.56
Synonyms: None
SMILES: NC1=CC(Br)=CC=C1OCCOC.[H]Cl
Tpsa: 44.48
Logp: 2.4783
H Acceptors: 3
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:
C₉H₁₃BrClNO₂
Molecular Weight:
282.56
Synonyms:
None
SMILES:
NC1=CC(Br)=CC=C1OCCOC.[H]Cl
Tpsa:
44.48
Logp:
2.4783
H Acceptors:
3
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: C₉H₂₀Cl₂N₂O₃
Molecular Weight: 275.17
Synonyms: 3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID 2HCL
SMILES: C1CN(CCN1CCC(=O)O)CCO.Cl.Cl
Tpsa: 64.01
Logp: -0.0854
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀Cl₂N₂O₃
Molecular Weight:
275.17
Synonyms:
3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID 2HCL
SMILES:
C1CN(CCN1CCC(=O)O)CCO.Cl.Cl
Tpsa:
64.01
Logp:
-0.0854
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉Cl₂N₃
Molecular Weight: 264.19
Synonyms: 1-(3-Methyl-pyridin-2-ylmethyl)-piperazinedihydrochloride
SMILES: CC1=C(N=CC=C1)CN2CCNCC2.Cl.Cl
Tpsa: 28.16
Logp: 1.63882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉Cl₂N₃
Molecular Weight:
264.19
Synonyms:
1-(3-Methyl-pyridin-2-ylmethyl)-piperazinedihydrochloride
SMILES:
CC1=C(N=CC=C1)CN2CCNCC2.Cl.Cl
Tpsa:
28.16
Logp:
1.63882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄S
Molecular Weight: 302.39
Synonyms: 1-(2-PHENYLETHYL)PIPERIDIN-3-AMINE SULFATE
SMILES: C1CC(CN(C1)CCC2=CC=CC=C2)N.OS(=O)(=O)O
Tpsa: 103.86
Logp: 0.9994
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄S
Molecular Weight:
302.39
Synonyms:
1-(2-PHENYLETHYL)PIPERIDIN-3-AMINE SULFATE
SMILES:
C1CC(CN(C1)CCC2=CC=CC=C2)N.OS(=O)(=O)O
Tpsa:
103.86
Logp:
0.9994
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3