CS-0196542
1-(3-Bromophenyl)-N-methylethanamine
Manufacturer: ChemScene
CAS Number: 118761-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196542-1g | In Stock | ₹ 38,270.00 |
| 5g | CS-0196542-5g | In Stock | ₹ 93,450.00 |
CS-0196542 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,270.00
GST (18%): ₹ 6,888.60
Total Price: ₹ 45,158.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrN
Molecular Weight
214.10
Synonyms
N-[1-(3-bromophenyl)ethyl]-N-methylamine
SMILES
CC(C1=CC(=CC=C1)Br)NC
Tpsa
12.03
Logp
2.7295
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118761-98-1 | 1-(3-Bromophenyl)-N-methylethanamine hydrochloride | A2B Chem | ₹ 11,570.00 - ₹ 3,38,200.00 |
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
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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: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: N-[1-(3-bromophenyl)ethyl]-N-methylamine
SMILES: CC(C1=CC(=CC=C1)Br)NC
Tpsa: 12.03
Logp: 2.7295
H Acceptors: 1
H Donors: 1
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:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
N-[1-(3-bromophenyl)ethyl]-N-methylamine
SMILES:
CC(C1=CC(=CC=C1)Br)NC
Tpsa:
12.03
Logp:
2.7295
H Acceptors:
1
H Donors:
1
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: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: 2-Methyl-2-propanyl [(3R)-3-aminobutyl]carbamate
SMILES: C[C@H](CCNC(=O)OC(C)(C)C)N
Tpsa: 64.35
Logp: 1.2484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
2-Methyl-2-propanyl [(3R)-3-aminobutyl]carbamate
SMILES:
C[C@H](CCNC(=O)OC(C)(C)C)N
Tpsa:
64.35
Logp:
1.2484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O₂
Molecular Weight: 244.72
Synonyms: 2,2-Dimethyl-propionic acid 4-hydrazino-phenyl ester hydrochloride
SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)NN.Cl
Tpsa: 64.35
Logp: 2.3455
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₇ClN₂O₂
Molecular Weight:
244.72
Synonyms:
2,2-Dimethyl-propionic acid 4-hydrazino-phenyl ester hydrochloride
SMILES:
CC(C)(C)C(=O)OC1=CC=C(C=C1)NN.Cl
Tpsa:
64.35
Logp:
2.3455
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: N-Boc-3-(aMinoMethyl)Morpholine Hydrochloride
SMILES: CC(C)(C)OC(=O)N1CCOC(CN)C1.Cl
Tpsa: 64.79
Logp: 1.0028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
N-Boc-3-(aMinoMethyl)Morpholine Hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CCOC(CN)C1.Cl
Tpsa:
64.79
Logp:
1.0028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1