CS-0207758
[2-(3-Bromophenoxy)ethyl](methyl)amine
Manufacturer: ChemScene
CAS Number: 100607-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0207758-5g | In Stock | ₹ 11,465.04 |
| 25g | CS-0207758-25g | In Stock | ₹ 44,833.44 |
CS-0207758 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
95+%
MDL No
MFCD08691788
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrNO
Molecular Weight
230.10
Synonyms
2-(3-Bromophenoxy)-N-methylethanamine
SMILES
CNCCOC1=CC=CC(=C1)Br
Tpsa
21.26
Logp
2.0473
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: 95+%
MDL No: MFCD08691788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: 2-(3-Bromophenoxy)-N-methylethanamine
SMILES: CNCCOC1=CC=CC(=C1)Br
Tpsa: 21.26
Logp: 2.0473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD08691788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
2-(3-Bromophenoxy)-N-methylethanamine
SMILES:
CNCCOC1=CC=CC(=C1)Br
Tpsa:
21.26
Logp:
2.0473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD12027099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN₃O
Molecular Weight: 191.66
Synonyms: (3-Tert-butyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride
SMILES: CC(C)(C)C1=NOC(=N1)CN.Cl
Tpsa: 64.94
Logp: 1.2476
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12027099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN₃O
Molecular Weight:
191.66
Synonyms:
(3-Tert-butyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride
SMILES:
CC(C)(C)C1=NOC(=N1)CN.Cl
Tpsa:
64.94
Logp:
1.2476
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08234527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂S
Molecular Weight: 162.21
Synonyms: 3-Thiazol-2-yl-pyridine
SMILES: C1(C2=NC=CS2)=CC=CN=C1
Tpsa: 25.78
Logp: 2.2051
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08234527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂S
Molecular Weight:
162.21
Synonyms:
3-Thiazol-2-yl-pyridine
SMILES:
C1(C2=NC=CS2)=CC=CN=C1
Tpsa:
25.78
Logp:
2.2051
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11846167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: Benzamide,6-chloro-2-methoxy
SMILES: COC1=CC=CC(Cl)=C1C(N)=O
Tpsa: 52.32
Logp: 1.4475
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11846167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
Benzamide,6-chloro-2-methoxy
SMILES:
COC1=CC=CC(Cl)=C1C(N)=O
Tpsa:
52.32
Logp:
1.4475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2