CS-0547321
N-(5-bromo-2-methoxybenzyl)pentan-3-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 1609404-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547321-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0547321-5g | In Stock | ₹ 18,245.00 |
CS-0547321 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁Br₂NO
Molecular Weight
367.12
Synonyms
N-(5-bromo-2-methoxybenzyl)-3-pentanamine hydrobromide
SMILES
CCC(CC)NCC1=C(C=CC(=C1)Br)OC.Br
Tpsa
21.26
Logp
4.3138
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609404-11-6 | N-(5-bromo-2-methoxybenzyl)-3-pentanamine hydrobromide | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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: C₁₃H₂₁Br₂NO
Molecular Weight: 367.12
Synonyms: N-(5-bromo-2-methoxybenzyl)-3-pentanamine hydrobromide
SMILES: CCC(CC)NCC1=C(C=CC(=C1)Br)OC.Br
Tpsa: 21.26
Logp: 4.3138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁Br₂NO
Molecular Weight:
367.12
Synonyms:
N-(5-bromo-2-methoxybenzyl)-3-pentanamine hydrobromide
SMILES:
CCC(CC)NCC1=C(C=CC(=C1)Br)OC.Br
Tpsa:
21.26
Logp:
4.3138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-Cyclopentyl-6-methyl-pyrimidin-4-ol
SMILES: CC1=CC(=O)NC(=N1)C2CCCC2
Tpsa: 45.75
Logp: 1.73592
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-Cyclopentyl-6-methyl-pyrimidin-4-ol
SMILES:
CC1=CC(=O)NC(=N1)C2CCCC2
Tpsa:
45.75
Logp:
1.73592
H Acceptors:
2
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: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: 2-BROMO-1-(4-IMIDAZOL-1-YL-PHENYL)-ETHANONE
SMILES: C1=CC(=CC=C1C(=O)CBr)N2C=CN=C2
Tpsa: 34.89
Logp: 2.4499
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
2-BROMO-1-(4-IMIDAZOL-1-YL-PHENYL)-ETHANONE
SMILES:
C1=CC(=CC=C1C(=O)CBr)N2C=CN=C2
Tpsa:
34.89
Logp:
2.4499
H Acceptors:
3
H Donors:
0
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: C₇H₉N₅S
Molecular Weight: 195.24
Synonyms: None
SMILES: CCN1C(=CC=N1)C2=NN=C(S2)N
Tpsa: 69.62
Logp: 1.0037
H Acceptors: 6
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:
C₇H₉N₅S
Molecular Weight:
195.24
Synonyms:
None
SMILES:
CCN1C(=CC=N1)C2=NN=C(S2)N
Tpsa:
69.62
Logp:
1.0037
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2