CS-0314561
3-(4-Bromophenoxy)-N,N-dimethylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 76579-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0314561-25g | In Stock | ₹ 1,68,981.00 |
CS-0314561 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,68,981.00
GST (18%): ₹ 30,416.58
Total Price: ₹ 1,99,397.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrNO
Molecular Weight
258.15
Synonyms
3-(4-Bromophenoxy)-N,N-dimethyl-1-propanamine
SMILES
CN(C)CCCOC1=CC=C(C=C1)Br
Tpsa
12.47
Logp
2.7796
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76579-64-1 | 3-(4-Bromophenoxy)-N,N-dimethylpropan-1-amine | A2B Chem | ₹ 15,828.60 - ₹ 2,44,958.28 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO
Molecular Weight: 258.15
Synonyms: 3-(4-Bromophenoxy)-N,N-dimethyl-1-propanamine
SMILES: CN(C)CCCOC1=CC=C(C=C1)Br
Tpsa: 12.47
Logp: 2.7796
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO
Molecular Weight:
258.15
Synonyms:
3-(4-Bromophenoxy)-N,N-dimethyl-1-propanamine
SMILES:
CN(C)CCCOC1=CC=C(C=C1)Br
Tpsa:
12.47
Logp:
2.7796
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₅S
Molecular Weight: 259.33
Synonyms: 5-(3-ETHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-2-METHYL-PHENYLAMINE
SMILES: CCC1=NN=C2N1N=C(C3=CC(=C(C)C=C3)N)S2
Tpsa: 69.1
Logp: 2.30582
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₅S
Molecular Weight:
259.33
Synonyms:
5-(3-ETHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-2-METHYL-PHENYLAMINE
SMILES:
CCC1=NN=C2N1N=C(C3=CC(=C(C)C=C3)N)S2
Tpsa:
69.1
Logp:
2.30582
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: N-Ethyl-N-(phenylmethyl)-4-piperidinamine
SMILES: CCN(CC1=CC=CC=C1)C2CCNCC2
Tpsa: 15.27
Logp: 2.2605
H Acceptors: 2
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
N-Ethyl-N-(phenylmethyl)-4-piperidinamine
SMILES:
CCN(CC1=CC=CC=C1)C2CCNCC2
Tpsa:
15.27
Logp:
2.2605
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: [5-(4-AMINO-2-METHYL-PHENYL)-FURAN-2-YL]-METHANOL
SMILES: CC1=CC(=CC=C1C2=CC=C(CO)O2)N
Tpsa: 59.39
Logp: 2.32952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
[5-(4-AMINO-2-METHYL-PHENYL)-FURAN-2-YL]-METHANOL
SMILES:
CC1=CC(=CC=C1C2=CC=C(CO)O2)N
Tpsa:
59.39
Logp:
2.32952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2