CS-0301495
1-(3-Bromo-4-methoxyphenyl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 645378-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0301495-5g | In Stock | ₹ 1,56,106.00 |
CS-0301495 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,106.00
GST (18%): ₹ 28,099.08
Total Price: ₹ 1,84,205.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrNO
Molecular Weight
230.10
Synonyms
OTAVA-BB 1268212
SMILES
CNCC1=CC(=C(C=C1)OC)Br
Tpsa
21.26
Logp
2.1771
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 645378-58-1 | Benzenemethanamine, 3-bromo-4-methoxy-N-methyl- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: OTAVA-BB 1268212
SMILES: CNCC1=CC(=C(C=C1)OC)Br
Tpsa: 21.26
Logp: 2.1771
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
OTAVA-BB 1268212
SMILES:
CNCC1=CC(=C(C=C1)OC)Br
Tpsa:
21.26
Logp:
2.1771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: N-(3-FLUORO-4-METHOXYBENZYL)-N-METHYLAMINE
SMILES: CNCC1=CC(=C(C=C1)OC)F
Tpsa: 21.26
Logp: 1.5537
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
N-(3-FLUORO-4-METHOXYBENZYL)-N-METHYLAMINE
SMILES:
CNCC1=CC(=C(C=C1)OC)F
Tpsa:
21.26
Logp:
1.5537
H Acceptors:
2
H Donors:
1
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: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: N-(2,5-Dichlorobenzyl)-N-methylamine
SMILES: CNCC1=CC(=CC=C1Cl)Cl
Tpsa: 12.03
Logp: 2.7128
H Acceptors: 1
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:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
N-(2,5-Dichlorobenzyl)-N-methylamine
SMILES:
CNCC1=CC(=CC=C1Cl)Cl
Tpsa:
12.03
Logp:
2.7128
H Acceptors:
1
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: CNCC1=CC(=CC=C1O)O
Tpsa: 52.49
Logp: 0.8172
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
CNCC1=CC(=CC=C1O)O
Tpsa:
52.49
Logp:
0.8172
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2